5-(butylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(butylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-(butylcarbamoylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[[butylamino(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(butylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-(butylcarbamoylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H36N4O2/c1-4-5-15-27-26(32)29-22-11-12-24(30-16-13-19(2)14-17-30)23(18-22)25(31)28-20(3)21-9-7-6-8-10-21/h6-12,18-20H,4-5,13-17H2,1-3H3,(H,28,31)(H2,27,29,32)