[2-(4-methoxyphenyl)piperidin-1-yl]-(6-pyrrol-1-ylpyridin-3-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)piperidin-1-yl]-(6-pyrrol-1-ylpyridin-3-yl)methanone Openeye Name: [2-(4-methoxyphenyl)-1-piperidyl]-(6-pyrrol-1-yl-3-pyridyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-piperidinyl]-[6-(1-pyrrolyl)-3-pyridinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)piperidin-1-yl]-(6-pyrrol-1-ylpyridin-3-yl)methanone Traditional Name: [2-(4-methoxyphenyl)piperidino]-(6-pyrrol-1-yl-3-pyridyl)methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCN2C(=O)C3=CN=C(C=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCN2C(=O)C3=CN=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-27-19-10-7-17(8-11-19)20-6-2-3-15-25(20)22(26)18-9-12-21(23-16-18)24-13-4-5-14-24/h4-5,7-14,16,20H,2-3,6,15H2,1H3