N-[(4-methoxyphenyl)-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]methyl]aniline

Systemtic Name: N-[(4-methoxyphenyl)-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]methyl]aniline Openeye Name: N-[(4-methoxyphenyl)-[1-(2-naphthylmethyl)-4-piperidyl]methyl]aniline CAS Name: N-[(4-methoxyphenyl)-[1-(2-naphthalenylmethyl)-4-piperidinyl]methyl]aniline IUPAC Name: N-[(4-methoxyphenyl)-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]methyl]aniline Traditional Name: [(4-methoxyphenyl)-[1-(2-naphthylmethyl)-4-piperidyl]methyl]-phenyl-amine Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCN(CC2)CC3=CC4=CC=CC=C4C=C3)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CCN(CC2)CC3=CC4=CC=CC=C4C=C3)NC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O/c1-33-29-15-13-25(14-16-29)30(31-28-9-3-2-4-10-28)26-17-19-32(20-18-26)22-23-11-12-24-7-5-6-8-27(24)21-23/h2-16,21,26,30-31H,17-20,22H2,1H3