N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]nicotinamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CN=CC=C3

InChI

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