N-cyclopropyl-N-[1-[2-[(2,6-dimethylpyridin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-cyclopropyl-N-[1-[2-[(2,6-dimethylpyridin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-cyclopropyl-N-[1-[2-[(2,6-dimethyl-4-pyridyl)carbamoylamino]ethyl]-4-piperidyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-cyclopropyl-N-[1-[2-[[[(2,6-dimethyl-4-pyridinyl)amino]-oxomethyl]amino]ethyl]-4-piperidinyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-cyclopropyl-N-[1-[2-[(2,6-dimethylpyridin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-cyclopropyl-N-[1-[2-[(2,6-dimethyl-4-pyridyl)carbamoylamino]ethyl]-4-piperidyl]-1-phenyl-cyclopropanecarboxamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)NC(=O)NCCN2CCC(CC2)N(C3CC3)C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=N1)C)NC(=O)NCCN2CCC(CC2)N(C3CC3)C(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H37N5O2/c1-20-18-23(19-21(2)30-20)31-27(35)29-14-17-32-15-10-25(11-16-32)33(24-8-9-24)26(34)28(12-13-28)22-6-4-3-5-7-22/h3-7,18-19,24-25H,8-17H2,1-2H3,(H2,29,30,31,35)