[2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: [(2R,6R)-2-allyl-6-methyl-3,6-dihydro-2H-pyridin-1-yl]-[2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]methanone CAS Name: [2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxyphenyl]-[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxyphenyl]-[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: [(2R,6R)-2-allyl-6-methyl-3,6-dihydro-2H-pyridin-1-yl]-[2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]methanone Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(N1C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4)CC=C

Isomeric SMILES

C[C@@H]1C=CC[C@H](N1C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4)CC=C

InChI

InChI=1S/C27H38N2O3/c1-4-8-22-12-7-9-20(2)29(22)27(30)25-19-24(31-3)13-14-26(25)32-23-15-17-28(18-16-23)21-10-5-6-11-21/h4,7,9,13-14,19-23H,1,5-6,8,10-12,15-18H2,2-3H3/t20-,22-/m1/s1