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

Systemtic Name: N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[(1-indan-2-yl-2-piperidyl)amino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-piperidinyl]amino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]amino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[(1-indan-2-yl-2-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)NC2CCCCN2C3CC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NC2CCCCN2C3CC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

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