2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H28N4O/c1-20(24-8-4-6-23-5-2-3-7-25(23)24)28-26(31)19-30-15-13-29(14-16-30)18-22-11-9-21(17-27)10-12-22/h2-12,20H,13-16,18-19H2,1H3,(H,28,31)/t20-/m1/s1