cyclopentyl-[3-(2-methoxyphenyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(2-methoxyphenyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]methanone Openeye Name: [3-[(4-benzyl-1-piperidyl)methyl]-4-(2-methoxyphenyl)pyrrolidin-1-yl]-cyclopentyl-methanone CAS Name: cyclopentyl-[3-(2-methoxyphenyl)-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]-1-pyrrolidinyl]methanone IUPAC Name: [3-[(4-benzylpiperidin-1-yl)methyl]-4-(2-methoxyphenyl)pyrrolidin-1-yl]-cyclopentylmethanone Traditional Name: [3-[(4-benzylpiperidino)methyl]-4-(2-methoxyphenyl)pyrrolidino]-cyclopentyl-methanone Formula: C30H40N2O2 MolecularWeight: 460.6508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2CN3CCC(CC3)CC4=CC=CC=C4)C(=O)C5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2CN3CCC(CC3)CC4=CC=CC=C4)C(=O)C5CCCC5

InChI

InChI=1S/C30H40N2O2/c1-34-29-14-8-7-13-27(29)28-22-32(30(33)25-11-5-6-12-25)21-26(28)20-31-17-15-24(16-18-31)19-23-9-3-2-4-10-23/h2-4,7-10,13-14,24-26,28H,5-6,11-12,15-22H2,1H3