2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]-4-phenyl-butanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]-4-phenyl-butanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-oxo-1-piperidyl)phenyl]-4-phenyl-butanamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-oxo-1-piperidinyl)phenyl]-4-phenylbutanamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-oxopiperidin-1-yl)phenyl]-4-phenylbutanamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-ketopiperidino)phenyl]-4-phenyl-butyramide Formula: C28H29ClN4O3 MolecularWeight: 505.00786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)C(CCC3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)C(CCC3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN4O3/c29-21-10-12-23(13-11-21)31-28(36)32-25(18-9-20-6-2-1-3-7-20)27(35)30-22-14-16-24(17-15-22)33-19-5-4-8-26(33)34/h1-3,6-7,10-17,25H,4-5,8-9,18-19H2,(H,30,35)(H2,31,32,36)