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

Systemtic Name: [4-(4-methoxyphenoxy)piperidin-1-yl]-(6-pyrrol-1-ylpyridin-3-yl)methanone Openeye Name: [4-(4-methoxyphenoxy)-1-piperidyl]-(6-pyrrol-1-yl-3-pyridyl)methanone CAS Name: [4-(4-methoxyphenoxy)-1-piperidinyl]-[6-(1-pyrrolyl)-3-pyridinyl]methanone IUPAC Name: [4-(4-methoxyphenoxy)piperidin-1-yl]-(6-pyrrol-1-ylpyridin-3-yl)methanone Traditional Name: [4-(4-methoxyphenoxy)piperidino]-(6-pyrrol-1-yl-3-pyridyl)methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=CN=C(C=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=CN=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-27-18-5-7-19(8-6-18)28-20-10-14-25(15-11-20)22(26)17-4-9-21(23-16-17)24-12-2-3-13-24/h2-9,12-13,16,20H,10-11,14-15H2,1H3