2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-4-oxo-4-(1-piperidyl)butanamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-4-keto-N-[4-(1-methyl-2-imidazolin-2-yl)phenyl]-4-piperidino-butyramide Formula: C26H31ClN6O3 MolecularWeight: 511.01574

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(CC(=O)N3CCCCC3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(CC(=O)N3CCCCC3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H31ClN6O3/c1-32-16-13-28-24(32)18-5-9-20(10-6-18)29-25(35)22(17-23(34)33-14-3-2-4-15-33)31-26(36)30-21-11-7-19(27)8-12-21/h5-12,22H,2-4,13-17H2,1H3,(H,29,35)(H2,30,31,36)