N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(pentanoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(pentanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)-5-(pentanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)-5-(1-oxopentylamino)benzamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(pentanoylamino)benzamide Traditional Name: N-(2-methoxyethyl)-2-(4-methylpiperidino)-5-(valerylamino)benzamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCOC

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCOC

InChI

InChI=1S/C21H33N3O3/c1-4-5-6-20(25)23-17-7-8-19(24-12-9-16(2)10-13-24)18(15-17)21(26)22-11-14-27-3/h7-8,15-16H,4-6,9-14H2,1-3H3,(H,22,26)(H,23,25)