[4-(4-methoxyphenoxy)piperidin-1-yl]-(2-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-(4-methoxyphenoxy)piperidin-1-yl]-(2-pyrrol-1-ylphenyl)methanone Openeye Name: [4-(4-methoxyphenoxy)-1-piperidyl]-(2-pyrrol-1-ylphenyl)methanone CAS Name: [4-(4-methoxyphenoxy)-1-piperidinyl]-[2-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(4-methoxyphenoxy)piperidin-1-yl]-(2-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(4-methoxyphenoxy)piperidino]-(2-pyrrol-1-ylphenyl)methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-27-18-8-10-19(11-9-18)28-20-12-16-25(17-13-20)23(26)21-6-2-3-7-22(21)24-14-4-5-15-24/h2-11,14-15,20H,12-13,16-17H2,1H3