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

Systemtic Name: (3-methoxyphenyl)-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[3-(3-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]methanone Traditional Name: (3-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=CC(=C1)C2CN(CC2CN3CCN(CC3)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCN(CC3)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

InChI

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