N-cyclopropyl-4-(2-methylpyridin-4-yl)-N-[2-oxidanylidene-2-(1-phenylpentan-3-ylamino)ethyl]butanamide

Systemtic Name: N-cyclopropyl-4-(2-methylpyridin-4-yl)-N-[2-oxidanylidene-2-(1-phenylpentan-3-ylamino)ethyl]butanamide Openeye Name: N-cyclopropyl-N-[2-[(1-ethyl-3-phenyl-propyl)amino]-2-oxo-ethyl]-4-(2-methyl-4-pyridyl)butanamide CAS Name: N-cyclopropyl-4-(2-methyl-4-pyridinyl)-N-[2-oxo-2-(1-phenylpentan-3-ylamino)ethyl]butanamide IUPAC Name: N-cyclopropyl-4-(2-methylpyridin-4-yl)-N-[2-oxo-2-(1-phenylpentan-3-ylamino)ethyl]butanamide Traditional Name: N-cyclopropyl-N-[2-[(1-ethyl-3-phenyl-propyl)amino]-2-keto-ethyl]-4-(2-methyl-4-pyridyl)butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)NC(=O)CN(C2CC2)C(=O)CCCC3=CC(=NC=C3)C

Isomeric SMILES

CCC(CCC1=CC=CC=C1)NC(=O)CN(C2CC2)C(=O)CCCC3=CC(=NC=C3)C

InChI

InChI=1S/C26H35N3O2/c1-3-23(13-12-21-8-5-4-6-9-21)28-25(30)19-29(24-14-15-24)26(31)11-7-10-22-16-17-27-20(2)18-22/h4-6,8-9,16-18,23-24H,3,7,10-15,19H2,1-2H3,(H,28,30)