N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(3-phenylpropanoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)-5-(3-phenylpropanoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(3-phenylpropanoylamino)benzamide Traditional Name: N-(3-ethoxypropyl)-5-(hydrocinnamoylamino)-2-(4-methylpiperidino)benzamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCC(CC3)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCC(CC3)C

InChI

InChI=1S/C27H37N3O3/c1-3-33-19-7-16-28-27(32)24-20-23(11-12-25(24)30-17-14-21(2)15-18-30)29-26(31)13-10-22-8-5-4-6-9-22/h4-6,8-9,11-12,20-21H,3,7,10,13-19H2,1-2H3,(H,28,32)(H,29,31)