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

Systemtic Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]propan-1-one CAS Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazino)methyl]pyrrolidino]propan-1-one Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-3-25(29)28-18-21(24(19-28)20-8-7-11-23(16-20)30-2)17-26-12-14-27(15-13-26)22-9-5-4-6-10-22/h4-11,16,21,24H,3,12-15,17-19H2,1-2H3