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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)[C@H](C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-18-7-6-10-21(15-18)17-24-11-13-25(14-12-24)19(2)22(26)23-16-20-8-4-3-5-9-20/h3-10,15,19H,11-14,16-17H2,1-2H3,(H,23,26)/t19-/m1/s1