4-[1-azanyl-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)butan-2-yl]-N-butyl-benzamide

Systemtic Name: 4-[1-azanyl-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)butan-2-yl]-N-butyl-benzamide Openeye Name: N-butyl-4-[1-carbamoyl-2-[2-(1-piperidyl)phenyl]propyl]benzamide CAS Name: 4-[1-amino-1-oxo-3-[2-(1-piperidinyl)phenyl]butan-2-yl]-N-butylbenzamide IUPAC Name: 4-[1-amino-1-oxo-3-(2-piperidin-1-ylphenyl)butan-2-yl]-N-butylbenzamide Traditional Name: N-butyl-4-[1-carbamoyl-2-(2-piperidinophenyl)propyl]benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)C(C(C)C2=CC=CC=C2N3CCCCC3)C(=O)N

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)C(C(C)C2=CC=CC=C2N3CCCCC3)C(=O)N

InChI

InChI=1S/C26H35N3O2/c1-3-4-16-28-26(31)21-14-12-20(13-15-21)24(25(27)30)19(2)22-10-6-7-11-23(22)29-17-8-5-9-18-29/h6-7,10-15,19,24H,3-5,8-9,16-18H2,1-2H3,(H2,27,30)(H,28,31)