(2S)-N-(3-methylphenyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2S)-N-(m-tolyl)-2-[4-(o-tolylmethyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2S)-2-[4-(2-methylbenzyl)piperazino]-N-(m-tolyl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)N2CCN(CC2)CC3=CC=CC=C3C

InChI

InChI=1S/C22H29N3O/c1-17-7-6-10-21(15-17)23-22(26)19(3)25-13-11-24(12-14-25)16-20-9-5-4-8-18(20)2/h4-10,15,19H,11-14,16H2,1-3H3,(H,23,26)/t19-/m0/s1