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

Systemtic Name: 5-[(3-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(3-cyanoanilino)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-piperidino-benzamide Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C#N)N3CCCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C#N)N3CCCCC3

InChI

InChI=1S/C26H34N6O2/c1-3-31(4-2)16-13-28-25(33)23-18-22(11-12-24(23)32-14-6-5-7-15-32)30-26(34)29-21-10-8-9-20(17-21)19-27/h8-12,17-18H,3-7,13-16H2,1-2H3,(H,28,33)(H2,29,30,34)