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

Systemtic Name: 5-(ethylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-(ethylcarbamoylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-(ethylcarbamoylamino)-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(ethylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-(ethylcarbamoylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-4-25-24(30)27-20-10-11-22(28-14-12-17(2)13-15-28)21(16-20)23(29)26-18(3)19-8-6-5-7-9-19/h5-11,16-18H,4,12-15H2,1-3H3,(H,26,29)(H2,25,27,30)