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

Systemtic Name: N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[(1-indan-2-yl-4-piperidyl)amino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]amino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]amino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[(1-indan-2-yl-4-piperidyl)amino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NC2CCN(CC2)C3CC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NC2CCN(CC2)C3CC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-36-28-13-11-22(12-14-28)30(35)33(26-9-3-2-4-10-26)21-29(34)31-25-15-17-32(18-16-25)27-19-23-7-5-6-8-24(23)20-27/h2-14,25,27H,15-21H2,1H3,(H,31,34)