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

Systemtic Name: (3-methylpiperidin-1-yl)-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]methanone Openeye Name: [1-[(4-benzyloxyphenyl)methyl]-4-piperidyl]-(3-methyl-1-piperidyl)methanone CAS Name: (3-methyl-1-piperidinyl)-[1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]methanone Traditional Name: [1-(4-benzoxybenzyl)-4-piperidyl]-(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=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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