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

Systemtic Name: [3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [3-(3-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(3-methoxyphenyl)-4-[(4-phenylpiperazino)methyl]pyrrolidino]-(2-thienyl)methanone Formula: C27H31N3O2S MolecularWeight: 461.61894

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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=CS5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCN(CC3)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C27H31N3O2S/c1-32-24-10-5-7-21(17-24)25-20-30(27(31)26-11-6-16-33-26)19-22(25)18-28-12-14-29(15-13-28)23-8-3-2-4-9-23/h2-11,16-17,22,25H,12-15,18-20H2,1H3