3-methoxy-N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(2-piperidin-1-ylethylamino)ethyl]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(2-piperidin-1-ylethylamino)ethyl]phenyl]benzamide Openeye Name: 3-methoxy-N-[3-[2-oxo-2-[2-(1-piperidyl)ethylamino]ethyl]phenyl]-N-(p-tolylmethyl)benzamide CAS Name: 3-methoxy-N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]phenyl]benzamide Traditional Name: N-[3-[2-keto-2-(2-piperidinoethylamino)ethyl]phenyl]-3-methoxy-N-(4-methylbenzyl)benzamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCN3CCCCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCN3CCCCC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C31H37N3O3/c1-24-12-14-25(15-13-24)23-34(31(36)27-9-7-11-29(22-27)37-2)28-10-6-8-26(20-28)21-30(35)32-16-19-33-17-4-3-5-18-33/h6-15,20,22H,3-5,16-19,21,23H2,1-2H3,(H,32,35)