[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(4-benzoxy-3-methoxy-benzyl)-4-piperidyl]-(4-methylpiperidino)methanone Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O3/c1-21-10-16-29(17-11-21)27(30)24-12-14-28(15-13-24)19-23-8-9-25(26(18-23)31-2)32-20-22-6-4-3-5-7-22/h3-9,18,21,24H,10-17,19-20H2,1-2H3