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

Systemtic Name: N-[(2S)-1-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-1-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazine-1-carbonyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-1-[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-1-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-1-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazine-1-carbonyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC(=O)NC2CC2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC(=O)NC2CC2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H34N4O3/c1-18(2)25(28-23(31)16-20-8-5-7-19-6-3-4-9-22(19)20)26(33)30-14-12-29(13-15-30)17-24(32)27-21-10-11-21/h3-9,18,21,25H,10-17H2,1-2H3,(H,27,32)(H,28,31)/t25-/m0/s1