[3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-1-yl]-phenyl-methanone

Systemtic Name: [3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-1-yl]-phenyl-methanone CAS Name: [3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-1-yl]-phenylmethanone Traditional Name: [3-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazino]methyl]pyrrolidino]-phenyl-methanone Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3CN(CC3C4=CC=CC=C4OC)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3CN(CC3C4=CC=CC=C4OC)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H35N3O3/c1-35-26-12-8-11-25(19-26)32-17-15-31(16-18-32)20-24-21-33(30(34)23-9-4-3-5-10-23)22-28(24)27-13-6-7-14-29(27)36-2/h3-14,19,24,28H,15-18,20-22H2,1-2H3