3-[(4-methoxy-3-methyl-phenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3-[(4-methoxy-3-methyl-phenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3-[(4-methoxy-3-methyl-phenyl)methoxy]piperidine CAS Name: 3-[(4-methoxy-3-methylphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(4-methoxy-3-methylphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3-(4-methoxy-3-methyl-benzyl)oxy-piperidine Formula: C30H37NO4 MolecularWeight: 475.61908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC2CCCN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)COC2CCCN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H37NO4/c1-24-20-26(11-16-30(24)32-2)23-35-29-10-6-17-31(21-29)27-12-14-28(15-13-27)34-19-7-18-33-22-25-8-4-3-5-9-25/h3-5,8-9,11-16,20,29H,6-7,10,17-19,21-23H2,1-2H3