4-methoxy-N-[2-oxidanylidene-2-[[1-(phenylmethyl)piperidin-2-yl]methylamino]ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[[1-(phenylmethyl)piperidin-2-yl]methylamino]ethyl]-N-phenyl-benzamide Openeye Name: N-[2-[(1-benzyl-2-piperidyl)methylamino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[[1-(phenylmethyl)-2-piperidinyl]methylamino]ethyl]-N-phenylbenzamide IUPAC Name: N-[2-[(1-benzylpiperidin-2-yl)methylamino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[(1-benzyl-2-piperidyl)methylamino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCCCN2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCCCN2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-35-27-17-15-24(16-18-27)29(34)32(25-12-6-3-7-13-25)22-28(33)30-20-26-14-8-9-19-31(26)21-23-10-4-2-5-11-23/h2-7,10-13,15-18,26H,8-9,14,19-22H2,1H3,(H,30,33)