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

Systemtic Name: (4-methoxyphenyl)-[3-(2-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-(2-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[3-(2-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-(2-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-(2-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=C3OC)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC=CC=C3OC)CN4CCN(CC4)C5=CC=CC=C5

InChI

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