3-azanyl-4-(2-cyanopyrrolidin-1-yl)-N-(1-methoxy-3-phenyl-propan-2-yl)butanamide

Systemtic Name: 3-azanyl-4-(2-cyanopyrrolidin-1-yl)-N-(1-methoxy-3-phenyl-propan-2-yl)butanamide Openeye Name: 3-amino-N-(1-benzyl-2-methoxy-ethyl)-4-(2-cyanopyrrolidin-1-yl)butanamide CAS Name: 3-amino-4-(2-cyano-1-pyrrolidinyl)-N-(1-methoxy-3-phenylpropan-2-yl)butanamide IUPAC Name: 3-amino-4-(2-cyanopyrrolidin-1-yl)-N-(1-methoxy-3-phenylpropan-2-yl)butanamide Traditional Name: 3-amino-N-(1-benzyl-2-methoxy-ethyl)-4-(2-cyanopyrrolidino)butyramide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)NC(=O)CC(CN2CCCC2C#N)N

Isomeric SMILES

COCC(CC1=CC=CC=C1)NC(=O)CC(CN2CCCC2C#N)N

InChI

InChI=1S/C19H28N4O2/c1-25-14-17(10-15-6-3-2-4-7-15)22-19(24)11-16(21)13-23-9-5-8-18(23)12-20/h2-4,6-7,16-18H,5,8-11,13-14,21H2,1H3,(H,22,24)