N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)-5-(3-phenylprop-2-enoylamino)benzamide

Systemtic Name: N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)-5-(3-phenylprop-2-enoylamino)benzamide Openeye Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidyl)-5-(3-phenylprop-2-enoylamino)benzamide CAS Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-3-phenylprop-2-enyl)amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)-5-(3-phenylprop-2-enoylamino)benzamide Traditional Name: 5-cinnamamido-N-(2-diethylaminoethyl)-2-(4-methylpiperidino)benzamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2)N3CCC(CC3)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2)N3CCC(CC3)C

InChI

InChI=1S/C28H38N4O2/c1-4-31(5-2)20-17-29-28(34)25-21-24(12-13-26(25)32-18-15-22(3)16-19-32)30-27(33)14-11-23-9-7-6-8-10-23/h6-14,21-22H,4-5,15-20H2,1-3H3,(H,29,34)(H,30,33)