N-[[(3R)-1-(4-azanyl-4-oxidanylidene-butanoyl)piperidin-3-yl]methyl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[[(3R)-1-(4-azanyl-4-oxidanylidene-butanoyl)piperidin-3-yl]methyl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[[(3R)-1-(4-amino-4-oxo-butanoyl)-3-piperidyl]methyl]-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-[[(3R)-1-(4-amino-1,4-dioxobutyl)-3-piperidinyl]methyl]-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[[(3R)-1-(4-amino-4-oxobutanoyl)piperidin-3-yl]methyl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[[(3R)-1-(4-amino-4-keto-butanoyl)-3-piperidyl]methyl]-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC(=O)N)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC(=O)N)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O3/c21-16-5-3-15(4-6-16)20(9-10-20)19(27)23-12-14-2-1-11-24(13-14)18(26)8-7-17(22)25/h3-6,14H,1-2,7-13H2,(H2,22,25)(H,23,27)/t14-/m1/s1