1-[(4-cyanophenyl)carbamoylamino]-3-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]-1-phenyl-urea

Systemtic Name: 1-[(4-cyanophenyl)carbamoylamino]-3-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]-1-phenyl-urea Openeye Name: 1-[(4-cyanophenyl)carbamoylamino]-3-[4-(2-oxo-1-piperidyl)phenyl]-1-phenyl-urea CAS Name: 1-[[(4-cyanoanilino)-oxomethyl]amino]-3-[4-(2-oxo-1-piperidinyl)phenyl]-1-phenylurea IUPAC Name: 1-[(4-cyanophenyl)carbamoylamino]-3-[4-(2-oxopiperidin-1-yl)phenyl]-1-phenylurea Traditional Name: 1-[(4-cyanophenyl)carbamoylamino]-3-[4-(2-ketopiperidino)phenyl]-1-phenyl-urea Formula: C26H24N6O3 MolecularWeight: 468.50716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)N(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)N(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H24N6O3/c27-18-19-9-11-20(12-10-19)28-25(34)30-32(23-6-2-1-3-7-23)26(35)29-21-13-15-22(16-14-21)31-17-5-4-8-24(31)33/h1-3,6-7,9-16H,4-5,8,17H2,(H,29,35)(H2,28,30,34)