N-[(3-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptan-1-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptan-1-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenyl-1-piperidyl)heptan-1-amine CAS Name: N-[(3-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenyl-1-piperidinyl)-1-heptanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptan-1-amine Traditional Name: [4,4-diphenyl-7-(4-phenylpiperidino)heptyl]-m-anisyl-amine Formula: C38H46N2O MolecularWeight: 546.78464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCCC(CCCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CNCCCC(CCCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H46N2O/c1-41-37-21-11-14-32(30-37)31-39-26-12-24-38(35-17-7-3-8-18-35,36-19-9-4-10-20-36)25-13-27-40-28-22-34(23-29-40)33-15-5-2-6-16-33/h2-11,14-21,30,34,39H,12-13,22-29,31H2,1H3