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

Systemtic Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)benzamide Traditional Name: N-(3-ethoxypropyl)-2-(4-methylpiperidino)-5-(phenylcarbamoylamino)benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-3-32-17-7-14-26-24(30)22-18-21(28-25(31)27-20-8-5-4-6-9-20)10-11-23(22)29-15-12-19(2)13-16-29/h4-6,8-11,18-19H,3,7,12-17H2,1-2H3,(H,26,30)(H2,27,28,31)