1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-(2-phenylpyrrolidin-1-yl)ethanone

Systemtic Name: 1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-(2-phenylpyrrolidin-1-yl)ethanone Openeye Name: 1-[4-(m-tolylmethyl)piperazin-1-yl]-2-(2-phenylpyrrolidin-1-yl)ethanone CAS Name: 1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-(2-phenyl-1-pyrrolidinyl)ethanone IUPAC Name: 1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-(2-phenylpyrrolidin-1-yl)ethanone Traditional Name: 1-[4-(3-methylbenzyl)piperazino]-2-(2-phenylpyrrolidino)ethanone Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN3CCCC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c1-20-7-5-8-21(17-20)18-25-13-15-26(16-14-25)24(28)19-27-12-6-11-23(27)22-9-3-2-4-10-22/h2-5,7-10,17,23H,6,11-16,18-19H2,1H3