2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[1-(1-naphthalen-2-yl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)imidazol-4-yl]-5-phenyl-pentanamide

Systemtic Name: 2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[1-(1-naphthalen-2-yl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)imidazol-4-yl]-5-phenyl-pentanamide Openeye Name: 2-[(2-amino-2-methyl-propanoyl)amino]-N-[1-[1-(2-naphthyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]imidazol-4-yl]-5-phenyl-pentanamide CAS Name: 2-[(2-amino-2-methyl-1-oxopropyl)amino]-N-[1-[1-(2-naphthalenyl)-2-oxo-2-(1-pyrrolidinyl)ethyl]-4-imidazolyl]-5-phenylpentanamide IUPAC Name: 2-[(2-amino-2-methylpropanoyl)amino]-N-[1-(1-naphthalen-2-yl-2-oxo-2-pyrrolidin-1-ylethyl)imidazol-4-yl]-5-phenylpentanamide Traditional Name: 2-[(2-amino-2-methyl-propanoyl)amino]-N-[1-[2-keto-1-(2-naphthyl)-2-pyrrolidino-ethyl]imidazol-4-yl]-5-phenyl-valeramide Formula: C34H40N6O3 MolecularWeight: 580.7198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C3=CC4=CC=CC=C4C=C3)C(=O)N5CCCC5)N

Isomeric SMILES

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C3=CC4=CC=CC=C4C=C3)C(=O)N5CCCC5)N

InChI

InChI=1S/C34H40N6O3/c1-34(2,35)33(43)37-28(16-10-13-24-11-4-3-5-12-24)31(41)38-29-22-40(23-36-29)30(32(42)39-19-8-9-20-39)27-18-17-25-14-6-7-15-26(25)21-27/h3-7,11-12,14-15,17-18,21-23,28,30H,8-10,13,16,19-20,35H2,1-2H3,(H,37,43)(H,38,41)