5-[(3-cyanophenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(3-cyanophenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3-cyanophenyl)carbamoylamino]-N-phenethyl-2-(1-piperidyl)benzamide CAS Name: 5-[[(3-cyanoanilino)-oxomethyl]amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3-cyanophenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3-cyanophenyl)carbamoylamino]-N-phenethyl-2-piperidino-benzamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C#N)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C#N)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N5O2/c29-20-22-10-7-11-23(18-22)31-28(35)32-24-12-13-26(33-16-5-2-6-17-33)25(19-24)27(34)30-15-14-21-8-3-1-4-9-21/h1,3-4,7-13,18-19H,2,5-6,14-17H2,(H,30,34)(H2,31,32,35)