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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(3-pyridylmethyl)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H17N3O2/c21-16(19-11-12-2-1-9-18-10-12)13-5-7-15(8-6-13)20-17(22)14-3-4-14/h1-2,5-10,14H,3-4,11H2,(H,19,21)(H,20,22)