N-(phenylmethyl)-2-[(4-piperidin-1-ylphenyl)carbonylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[(4-piperidin-1-ylphenyl)carbonylamino]benzamide Openeye Name: N-benzyl-2-[[4-(1-piperidyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(1-piperidinyl)phenyl]methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-piperidin-1-ylbenzoyl)amino]benzamide Traditional Name: N-benzyl-2-[(4-piperidinobenzoyl)amino]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(21-13-15-22(16-14-21)29-17-7-2-8-18-29)28-24-12-6-5-11-23(24)26(31)27-19-20-9-3-1-4-10-20/h1,3-6,9-16H,2,7-8,17-19H2,(H,27,31)(H,28,30)