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

Systemtic Name: 4-(2-azanylpyridin-4-yl)-N-cyclopropyl-N-[2-oxidanylidene-2-(1-phenylpentan-3-ylamino)ethyl]butanamide Openeye Name: 4-(2-amino-4-pyridyl)-N-cyclopropyl-N-[2-[(1-ethyl-3-phenyl-propyl)amino]-2-oxo-ethyl]butanamide CAS Name: 4-(2-amino-4-pyridinyl)-N-cyclopropyl-N-[2-oxo-2-(1-phenylpentan-3-ylamino)ethyl]butanamide IUPAC Name: 4-(2-aminopyridin-4-yl)-N-cyclopropyl-N-[2-oxo-2-(1-phenylpentan-3-ylamino)ethyl]butanamide Traditional Name: 4-(2-amino-4-pyridyl)-N-cyclopropyl-N-[2-[(1-ethyl-3-phenyl-propyl)amino]-2-keto-ethyl]butyramide Formula: C25H34N4O2 MolecularWeight: 422.56306

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O2/c1-2-21(12-11-19-7-4-3-5-8-19)28-24(30)18-29(22-13-14-22)25(31)10-6-9-20-15-16-27-23(26)17-20/h3-5,7-8,15-17,21-22H,2,6,9-14,18H2,1H3,(H2,26,27)(H,28,30)