5-[(4-cyanophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-[(4-cyanophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(4-cyanophenyl)carbamoylamino]-N-(3-ethoxypropyl)benzamide CAS Name: 5-[[(4-cyanoanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(4-cyanophenyl)carbamoylamino]-N-(3-ethoxypropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(4-cyanophenyl)carbamoylamino]-N-(3-ethoxypropyl)benzamide Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C#N)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C#N)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C32H37N5O3/c1-2-40-20-6-17-34-31(38)29-22-28(36-32(39)35-27-11-9-26(23-33)10-12-27)13-14-30(29)37-18-15-25(16-19-37)21-24-7-4-3-5-8-24/h3-5,7-14,22,25H,2,6,15-21H2,1H3,(H,34,38)(H2,35,36,39)