3-[(4-dimethylaminophenyl)-methoxy-(4-piperidin-1-ylnaphthalen-1-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[(4-dimethylaminophenyl)-methoxy-(4-piperidin-1-ylnaphthalen-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 3-[(4-dimethylaminophenyl)-methoxy-[4-(1-piperidyl)-1-naphthyl]methyl]-N,N-dimethyl-aniline CAS Name: 3-[(4-dimethylaminophenyl)-methoxy-[4-(1-piperidinyl)-1-naphthalenyl]methyl]-N,N-dimethylaniline IUPAC Name: 3-[(4-dimethylaminophenyl)-methoxy-(4-piperidin-1-ylnaphthalen-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [3-[(4-dimethylaminophenyl)-methoxy-(4-piperidino-1-naphthyl)methyl]phenyl]-dimethyl-amine Formula: C33H39N3O MolecularWeight: 493.68226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC(=CC=C2)N(C)C)(C3=CC=C(C4=CC=CC=C43)N5CCCCC5)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC(=CC=C2)N(C)C)(C3=CC=C(C4=CC=CC=C43)N5CCCCC5)OC

InChI

InChI=1S/C33H39N3O/c1-34(2)27-18-16-25(17-19-27)33(37-5,26-12-11-13-28(24-26)35(3)4)31-20-21-32(36-22-9-6-10-23-36)30-15-8-7-14-29(30)31/h7-8,11-21,24H,6,9-10,22-23H2,1-5H3