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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)[C@H](C)C(=O)NCC3=CC=CC=C3

InChI

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