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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-(phenylcarbamoylamino)-N-(1-phenylethyl)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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O2/c1-20-15-17-32(18-16-20)26-14-13-24(31-28(34)30-23-11-7-4-8-12-23)19-25(26)27(33)29-21(2)22-9-5-3-6-10-22/h3-14,19-21H,15-18H2,1-2H3,(H,29,33)(H2,30,31,34)