4-(cyclopropylcarbonylamino)-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[1-(3-pyridyl)ethyl]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H19N3O2/c1-12(15-3-2-10-19-11-15)20-17(22)14-6-8-16(9-7-14)21-18(23)13-4-5-13/h2-3,6-13H,4-5H2,1H3,(H,20,22)(H,21,23)