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

Systemtic Name: 1-[3-(2-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[3-(2-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]propan-1-one CAS Name: 1-[3-(2-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[3-(2-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[3-(2-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=C2OC)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CC(C(C1)C2=CC=CC=C2OC)CN3CCN(CC3)C4=CC=CC=C4

InChI

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