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

Systemtic Name: N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[(1-indan-2-yl-4-piperidyl)methylamino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methylamino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methylamino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[(1-indan-2-yl-4-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)NCC2CCN(CC2)C3CC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCN(CC2)C3CC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

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