N-[(2S)-1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-1-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-1-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-1-[4-(4-cyanobenzyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)C#N)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC2=CC=C(C=C2)C#N)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H32N4O2/c1-21(2)28(31-27(34)18-25-8-5-7-24-6-3-4-9-26(24)25)29(35)33-16-14-32(15-17-33)20-23-12-10-22(19-30)11-13-23/h3-13,21,28H,14-18,20H2,1-2H3,(H,31,34)/t28-/m0/s1