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

Systemtic Name: N-(3-ethoxypropyl)-5-[(4-ethylphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(4-ethylphenyl)carbamoylamino]-2-(1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(4-ethylanilino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(4-ethylphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-[(4-ethylphenyl)carbamoylamino]-2-piperidino-benzamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCCOCC

InChI

InChI=1S/C26H36N4O3/c1-3-20-9-11-21(12-10-20)28-26(32)29-22-13-14-24(30-16-6-5-7-17-30)23(19-22)25(31)27-15-8-18-33-4-2/h9-14,19H,3-8,15-18H2,1-2H3,(H,27,31)(H2,28,29,32)