3-[(3-chloranyl-4-methoxy-phenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[(3-chloro-4-methoxy-phenyl)methoxy]piperidine CAS Name: 3-[(3-chloro-4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-(3-chloro-4-methoxy-benzyl)oxy-piperidine Formula: C29H34ClNO4 MolecularWeight: 496.03756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2CNCCC2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)COC2CNCCC2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)Cl

InChI

InChI=1S/C29H34ClNO4/c1-32-28-13-8-23(18-27(28)30)21-35-29-19-31-15-14-26(29)24-9-11-25(12-10-24)34-17-5-16-33-20-22-6-3-2-4-7-22/h2-4,6-13,18,26,29,31H,5,14-17,19-21H2,1H3