(4-methoxyphenyl)-[3-[3-(4-methylpiperidin-1-yl)carbonylphenyl]piperidin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-[3-(4-methylpiperidin-1-yl)carbonylphenyl]piperidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-[3-(4-methylpiperidine-1-carbonyl)phenyl]-1-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[3-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-[3-(4-methylpiperidine-1-carbonyl)phenyl]piperidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-[3-(4-methylpiperidine-1-carbonyl)phenyl]piperidino]methanone Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N2O3/c1-19-12-15-27(16-13-19)26(30)22-6-3-5-21(17-22)23-7-4-14-28(18-23)25(29)20-8-10-24(31-2)11-9-20/h3,5-6,8-11,17,19,23H,4,7,12-16,18H2,1-2H3