N-[(4-chlorophenyl)methyl]-4-(2-cyanopyrrolidin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(2-cyanopyrrolidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(2-cyanopyrrolidin-1-yl)-4-oxo-butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(2-cyano-1-pyrrolidinyl)-4-oxobutanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(2-cyanopyrrolidin-1-yl)-4-oxobutanamide Traditional Name: N-(4-chlorobenzyl)-4-(2-cyanopyrrolidino)-4-keto-butyramide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C16H18ClN3O2/c17-13-5-3-12(4-6-13)11-19-15(21)7-8-16(22)20-9-1-2-14(20)10-18/h3-6,14H,1-2,7-9,11H2,(H,19,21)