2-[4-(2-methylphenyl)piperazin-1-yl]-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-[4-(o-tolyl)piperazino]acetamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N[C@H]3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O/c1-20-7-5-6-10-23(20)28-15-13-26(14-16-28)19-24(29)25-22-11-12-27(18-22)17-21-8-3-2-4-9-21/h2-10,22H,11-19H2,1H3,(H,25,29)/t22-/m0/s1