3-(phenylcarbamoylamino)-4-(4-phenylpiperidin-1-yl)benzamide

Systemtic Name: 3-(phenylcarbamoylamino)-4-(4-phenylpiperidin-1-yl)benzamide Openeye Name: 3-(phenylcarbamoylamino)-4-(4-phenyl-1-piperidyl)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-4-(4-phenyl-1-piperidinyl)benzamide IUPAC Name: 3-(phenylcarbamoylamino)-4-(4-phenylpiperidin-1-yl)benzamide Traditional Name: 3-(phenylcarbamoylamino)-4-(4-phenylpiperidino)benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3=C(C=C(C=C3)C(=O)N)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C3=C(C=C(C=C3)C(=O)N)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c26-24(30)20-11-12-23(22(17-20)28-25(31)27-21-9-5-2-6-10-21)29-15-13-19(14-16-29)18-7-3-1-4-8-18/h1-12,17,19H,13-16H2,(H2,26,30)(H2,27,28,31)