N-methyl-2-[(1-phenylcyclopentyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-[(1-phenylcyclopentyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: N-methyl-2-[[oxo-(1-phenylcyclopentyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: N-benzyl-N-methyl-2-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-29(20-21-12-4-2-5-13-21)25(30)23-16-8-9-17-24(23)28-26(31)27(18-10-11-19-27)22-14-6-3-7-15-22/h2-9,12-17H,10-11,18-20H2,1H3,(H,28,31)