N-[(2-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptan-1-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptan-1-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenyl-1-piperidyl)heptan-1-amine CAS Name: N-[(2-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenyl-1-piperidinyl)-1-heptanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptan-1-amine Traditional Name: [4,4-diphenyl-7-(4-phenylpiperidino)heptyl]-o-anisyl-amine Formula: C38H46N2O MolecularWeight: 546.78464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCCC(CCCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNCCCC(CCCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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