[(3R)-3-methylpiperidin-1-yl]-[1-[(3-phenylmethoxyphenyl)methyl]piperidin-4-yl]methanone

Systemtic Name: [(3R)-3-methylpiperidin-1-yl]-[1-[(3-phenylmethoxyphenyl)methyl]piperidin-4-yl]methanone Openeye Name: [1-[(3-benzyloxyphenyl)methyl]-4-piperidyl]-[(3R)-3-methyl-1-piperidyl]methanone CAS Name: [(3R)-3-methyl-1-piperidinyl]-[1-[(3-phenylmethoxyphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: [(3R)-3-methylpiperidin-1-yl]-[1-[(3-phenylmethoxyphenyl)methyl]piperidin-4-yl]methanone Traditional Name: [1-(3-benzoxybenzyl)-4-piperidyl]-[(3R)-3-methylpiperidino]methanone Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)C2CCN(CC2)CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O2/c1-21-7-6-14-28(18-21)26(29)24-12-15-27(16-13-24)19-23-10-5-11-25(17-23)30-20-22-8-3-2-4-9-22/h2-5,8-11,17,21,24H,6-7,12-16,18-20H2,1H3/t21-/m1/s1