N-[1-(phenylcarbamoyl)cyclohexyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[1-(phenylcarbamoyl)cyclohexyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[1-(phenylcarbamoyl)cyclohexyl]-N-(3-pyridylmethyl)benzamide CAS Name: N-[1-[anilino(oxo)methyl]cyclohexyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[1-(phenylcarbamoyl)cyclohexyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[1-(phenylcarbamoyl)cyclohexyl]-N-(3-pyridylmethyl)benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4

InChI

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