N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]methylamino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]methylamino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[(1-indan-2-yl-2-piperidyl)methylamino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-piperidinyl]methylamino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]methylamino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[(1-indan-2-yl-2-piperidyl)methylamino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCCCN2C3CC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCCCN2C3CC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O3/c1-37-29-16-14-23(15-17-29)31(36)34(26-11-3-2-4-12-26)22-30(35)32-21-27-13-7-8-18-33(27)28-19-24-9-5-6-10-25(24)20-28/h2-6,9-12,14-17,27-28H,7-8,13,18-22H2,1H3,(H,32,35)