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N-[1-(4-azanyl-4-oxidanylidene-butyl)piperidin-4-yl]benzamide; methyl 4-(4-benzamidopiperidin-1-yl)butanoate

N-[1-(4-azanyl-4-oxidanylidene-butyl)piperidin-4-yl]benzamide; methyl 4-(4-benzamidopiperidin-1-yl)butanoate

Systemtic Name:N-[1-(4-azanyl-4-oxidanylidene-butyl)piperidin-4-yl]benzamide; methyl 4-(4-benzamidopiperidin-1-yl)butanoate
Openeye Name:N-[1-(4-amino-4-oxo-butyl)-4-piperidyl]benzamide; methyl 4-(4-benzamido-1-piperidyl)butanoate
CAS Name:N-[1-(4-amino-4-oxobutyl)-4-piperidinyl]benzamide; 4-(4-benzamido-1-piperidinyl)butanoic acid methyl ester
IUPAC Name:N-[1-(4-amino-4-oxobutyl)piperidin-4-yl]benzamide; methyl 4-(4-benzamidopiperidin-1-yl)butanoate
Traditional Name:N-[1-(4-amino-4-keto-butyl)-4-piperidyl]benzamide; 4-(4-benzamidopiperidino)butyric acid methyl ester
Formula: C33H47N5O5
MolecularWeight: 593.75678
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN1CCC(CC1)NC(=O)C2=CC=CC=C2.C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCC(=O)N


Isomeric SMILES

COC(=O)CCCN1CCC(CC1)NC(=O)C2=CC=CC=C2.C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCC(=O)N


InChI

InChI=1S/C17H24N2O3.C16H23N3O2/c1-22-16(20)8-5-11-19-12-9-15(10-13-19)18-17(21)14-6-3-2-4-7-14;17-15(20)7-4-10-19-11-8-14(9-12-19)18-16(21)13-5-2-1-3-6-13/h2-4,6-7,15H,5,8-13H2,1H3,(H,18,21);1-3,5-6,14H,4,7-12H2,(H2,17,20)(H,18,21)


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