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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(2-phenoxyethyl)-2-phenyl-piperidin-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(2-phenoxyethyl)-2-phenyl-piperidin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(2-phenoxyethyl)-2-phenyl-3-piperidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(2-phenoxyethyl)-2-phenylpiperidin-3-amine Traditional Name: o-anisyl-[1-(2-phenoxyethyl)-2-phenyl-3-piperidyl]amine Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-30-26-17-9-8-13-23(26)21-28-25-16-10-18-29(27(25)22-11-4-2-5-12-22)19-20-31-24-14-6-3-7-15-24/h2-9,11-15,17,25,27-28H,10,16,18-21H2,1H3