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

Systemtic Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazino)methyl]pyrrolidino]-3-methyl-butan-1-one Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CC(C(C1)C2=CC(=CC=C2)OC)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)N1CC(C(C1)C2=CC(=CC=C2)OC)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H37N3O2/c1-21(2)16-27(31)30-19-23(26(20-30)22-8-7-11-25(17-22)32-3)18-28-12-14-29(15-13-28)24-9-5-4-6-10-24/h4-11,17,21,23,26H,12-16,18-20H2,1-3H3