4-(4-chlorophenyl)-4-[(3-methoxyphenyl)methoxy]-3-phenylmethoxy-piperidine

Systemtic Name: 4-(4-chlorophenyl)-4-[(3-methoxyphenyl)methoxy]-3-phenylmethoxy-piperidine Openeye Name: 3-benzyloxy-4-(4-chlorophenyl)-4-[(3-methoxyphenyl)methoxy]piperidine CAS Name: 4-(4-chlorophenyl)-4-[(3-methoxyphenyl)methoxy]-3-phenylmethoxypiperidine IUPAC Name: 4-(4-chlorophenyl)-4-[(3-methoxyphenyl)methoxy]-3-phenylmethoxypiperidine Traditional Name: 3-benzoxy-4-(4-chlorophenyl)-4-m-anisyloxy-piperidine Formula: C26H28ClNO3 MolecularWeight: 437.95842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2(CCNCC2OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)COC2(CCNCC2OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClNO3/c1-29-24-9-5-8-21(16-24)19-31-26(22-10-12-23(27)13-11-22)14-15-28-17-25(26)30-18-20-6-3-2-4-7-20/h2-13,16,25,28H,14-15,17-19H2,1H3