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

Systemtic Name: N-(3-ethoxypropyl)-5-[(4-ethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(4-ethylphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(4-ethylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(4-ethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(3-ethoxypropyl)-5-[(4-ethylphenyl)carbamoylamino]-2-(4-methylpiperidino)benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCOCC

InChI

InChI=1S/C27H38N4O3/c1-4-21-7-9-22(10-8-21)29-27(33)30-23-11-12-25(31-16-13-20(3)14-17-31)24(19-23)26(32)28-15-6-18-34-5-2/h7-12,19-20H,4-6,13-18H2,1-3H3,(H,28,32)(H2,29,30,33)