N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(5-phenylpentyl)piperidin-3-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(5-phenylpentyl)piperidin-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(5-phenylpentyl)piperidin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(5-phenylpentyl)-3-piperidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(5-phenylpentyl)piperidin-3-amine Traditional Name: o-anisyl-[2-phenyl-1-(5-phenylpentyl)-3-piperidyl]amine Formula: C30H38N2O MolecularWeight: 442.63552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCCC4=CC=CC=C4

InChI

InChI=1S/C30H38N2O/c1-33-29-21-11-10-19-27(29)24-31-28-20-13-23-32(30(28)26-17-8-3-9-18-26)22-12-4-7-16-25-14-5-2-6-15-25/h2-3,5-6,8-11,14-15,17-19,21,28,30-31H,4,7,12-13,16,20,22-24H2,1H3