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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-methyl-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]propyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]butan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]butan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[1-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC(=O)N2CCCC2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC(=O)N2CCCC2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H36N4O3/c1-20(2)26(28-24(32)18-22-10-7-9-21-8-3-4-11-23(21)22)27(34)31-16-14-29(15-17-31)19-25(33)30-12-5-6-13-30/h3-4,7-11,20,26H,5-6,12-19H2,1-2H3,(H,28,32)