2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-1-(4-phenylpiperazino)ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-28-21-11-9-19(10-12-21)22-8-5-13-26(22)18-23(27)25-16-14-24(15-17-25)20-6-3-2-4-7-20/h2-4,6-7,9-12,22H,5,8,13-18H2,1H3