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

Systemtic Name: [1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-benzoxy-3-methoxy-benzyl)-3-piperidyl]-piperidino-methanone Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCCC(C2)C(=O)N3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCCC(C2)C(=O)N3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O3/c1-30-25-17-22(12-13-24(25)31-20-21-9-4-2-5-10-21)18-27-14-8-11-23(19-27)26(29)28-15-6-3-7-16-28/h2,4-5,9-10,12-13,17,23H,3,6-8,11,14-16,18-20H2,1H3