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

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[4-(3-methylbenzyl)piperazino]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)[C@H](C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H29N3O2/c1-17-6-4-7-20(14-17)16-25-10-12-26(13-11-25)18(2)23(28)24-22-9-5-8-21(15-22)19(3)27/h4-9,14-15,18H,10-13,16H2,1-3H3,(H,24,28)/t18-/m1/s1