(2,4-dimethoxyphenyl)-[(3S)-1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (2,4-dimethoxyphenyl)-[(3S)-1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]methanone Openeye Name: (2,4-dimethoxyphenyl)-[(3S)-1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]methanone CAS Name: (2,4-dimethoxyphenyl)-[(3S)-1-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinyl]methanone IUPAC Name: (2,4-dimethoxyphenyl)-[(3S)-1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]methanone Traditional Name: (2,4-dimethoxyphenyl)-[(3S)-1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2CCCN(C2)CC3=CC=CN3C4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)[C@H]2CCCN(C2)CC3=CC=CN3C4=CC=CC=N4)OC

InChI

InChI=1S/C24H27N3O3/c1-29-20-10-11-21(22(15-20)30-2)24(28)18-7-5-13-26(16-18)17-19-8-6-14-27(19)23-9-3-4-12-25-23/h3-4,6,8-12,14-15,18H,5,7,13,16-17H2,1-2H3/t18-/m0/s1