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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-(phenylcarbamoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-phenethyl-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-(phenylcarbamoylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-N-phenethyl-5-(phenylcarbamoylamino)benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-21-15-18-32(19-16-21)26-13-12-24(31-28(34)30-23-10-6-3-7-11-23)20-25(26)27(33)29-17-14-22-8-4-2-5-9-22/h2-13,20-21H,14-19H2,1H3,(H,29,33)(H2,30,31,34)