2-(cyclohexylcarbonylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(cyclohexanecarbonylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(cyclohexanecarbonylamino)-N-(3-pyridylmethyl)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(16-8-2-1-3-9-16)23-18-11-5-4-10-17(18)20(25)22-14-15-7-6-12-21-13-15/h4-7,10-13,16H,1-3,8-9,14H2,(H,22,25)(H,23,24)