cyclopropyl-[4-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]piperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]piperidino]methanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H28N2O3/c1-27-20-6-4-16(5-7-20)17-8-12-23(13-9-17)22(26)19-10-14-24(15-11-19)21(25)18-2-3-18/h4-8,18-19H,2-3,9-15H2,1H3