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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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