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

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(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=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

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