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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-2-methyl-1-[4-(2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]butan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]butan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-2-methyl-1-[4-(2-pyrrolidinoethyl)piperazine-1-carbonyl]propyl]-2-(1-naphthyl)acetamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CCN2CCCC2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CCN2CCCC2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H38N4O2/c1-21(2)26(28-25(32)20-23-10-7-9-22-8-3-4-11-24(22)23)27(33)31-18-16-30(17-19-31)15-14-29-12-5-6-13-29/h3-4,7-11,21,26H,5-6,12-20H2,1-2H3,(H,28,32)/t26-/m0/s1