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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(4-methyl-1-piperidyl)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)benzamide Traditional Name: N-benzyl-2-(4-methylpiperidino)-5-(phenylcarbamoylamino)benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-20-14-16-31(17-15-20)25-13-12-23(30-27(33)29-22-10-6-3-7-11-22)18-24(25)26(32)28-19-21-8-4-2-5-9-21/h2-13,18,20H,14-17,19H2,1H3,(H,28,32)(H2,29,30,33)