1-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(N-(3-amino-3-oxo-propyl)-4-methoxy-anilino)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(N-(3-amino-3-keto-propyl)-4-methoxy-anilino)acetyl]-N-phenyl-isonipecotamide Formula: C24H30N4O4 MolecularWeight: 438.5194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O4/c1-32-21-9-7-20(8-10-21)28(16-13-22(25)29)17-23(30)27-14-11-18(12-15-27)24(31)26-19-5-3-2-4-6-19/h2-10,18H,11-17H2,1H3,(H2,25,29)(H,26,31)