4-(cyclopropylcarbonylamino)-N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]piperidine-1-carboxamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]piperidine-1-carboxamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[6-(3,4-dimethylphenoxy)-3-pyridyl]piperidine-1-carboxamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[6-(3,4-dimethylphenoxy)-3-pyridinyl]-1-piperidinecarboxamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]piperidine-1-carboxamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[6-(3,4-dimethylphenoxy)-3-pyridyl]piperidine-1-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)NC(=O)N3CCC(CC3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)NC(=O)N3CCC(CC3)NC(=O)C4CC4)C

InChI

InChI=1S/C23H28N4O3/c1-15-3-7-20(13-16(15)2)30-21-8-6-19(14-24-21)26-23(29)27-11-9-18(10-12-27)25-22(28)17-4-5-17/h3,6-8,13-14,17-18H,4-5,9-12H2,1-2H3,(H,25,28)(H,26,29)