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

Systemtic Name: [3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-phenyl-methanone CAS Name: [3-(3-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-phenylmethanone Traditional Name: [3-(3-methoxyphenyl)-4-[(4-phenylpiperazino)methyl]pyrrolidino]-phenyl-methanone Formula: C29H33N3O2 MolecularWeight: 455.59122

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-34-27-14-8-11-24(19-27)28-22-32(29(33)23-9-4-2-5-10-23)21-25(28)20-30-15-17-31(18-16-30)26-12-6-3-7-13-26/h2-14,19,25,28H,15-18,20-22H2,1H3