(4-methoxyphenyl)-[4-(2-methoxyphenyl)piperidin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-(2-methoxyphenyl)piperidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-(2-methoxyphenyl)-1-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[4-(2-methoxyphenyl)-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(2-methoxyphenyl)piperidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-(2-methoxyphenyl)piperidino]methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H23NO3/c1-23-17-9-7-16(8-10-17)20(22)21-13-11-15(12-14-21)18-5-3-4-6-19(18)24-2/h3-10,15H,11-14H2,1-2H3