(4-methoxyphenyl)-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCN(CC4)C5=CC=CC=C5

InChI

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