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

Systemtic Name: N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidyl)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-diethylaminoethyl)-2-(4-methylpiperidino)-5-(phenylcarbamoylamino)benzamide Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N5O2/c1-4-30(5-2)18-15-27-25(32)23-19-22(29-26(33)28-21-9-7-6-8-10-21)11-12-24(23)31-16-13-20(3)14-17-31/h6-12,19-20H,4-5,13-18H2,1-3H3,(H,27,32)(H2,28,29,33)