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

Systemtic Name: 4-[1-azanyl-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)butan-2-yl]-N-methyl-benzamide Openeye Name: 4-[1-carbamoyl-2-[2-(1-piperidyl)phenyl]propyl]-N-methyl-benzamide CAS Name: 4-[1-amino-1-oxo-3-[2-(1-piperidinyl)phenyl]butan-2-yl]-N-methylbenzamide IUPAC Name: 4-[1-amino-1-oxo-3-(2-piperidin-1-ylphenyl)butan-2-yl]-N-methylbenzamide Traditional Name: 4-[1-carbamoyl-2-(2-piperidinophenyl)propyl]-N-methyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCCCC2)C(C3=CC=C(C=C3)C(=O)NC)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1N2CCCCC2)C(C3=CC=C(C=C3)C(=O)NC)C(=O)N

InChI

InChI=1S/C23H29N3O2/c1-16(19-8-4-5-9-20(19)26-14-6-3-7-15-26)21(22(24)27)17-10-12-18(13-11-17)23(28)25-2/h4-5,8-13,16,21H,3,6-7,14-15H2,1-2H3,(H2,24,27)(H,25,28)