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

Systemtic Name: [4-(4-methoxyphenoxy)piperidin-1-yl]-(2-piperidin-1-ylphenyl)methanone Openeye Name: [4-(4-methoxyphenoxy)-1-piperidyl]-[2-(1-piperidyl)phenyl]methanone CAS Name: [4-(4-methoxyphenoxy)-1-piperidinyl]-[2-(1-piperidinyl)phenyl]methanone IUPAC Name: [4-(4-methoxyphenoxy)piperidin-1-yl]-(2-piperidin-1-ylphenyl)methanone Traditional Name: [4-(4-methoxyphenoxy)piperidino]-(2-piperidinophenyl)methanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=CC=CC=C3N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H30N2O3/c1-28-19-9-11-20(12-10-19)29-21-13-17-26(18-14-21)24(27)22-7-3-4-8-23(22)25-15-5-2-6-16-25/h3-4,7-12,21H,2,5-6,13-18H2,1H3