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1-[(3-methoxyphenyl)-(4-methylphenyl)methyl]-N-(phenylmethyl)piperidin-4-amine

1-[(3-methoxyphenyl)-(4-methylphenyl)methyl]-N-(phenylmethyl)piperidin-4-amine

Systemtic Name:1-[(3-methoxyphenyl)-(4-methylphenyl)methyl]-N-(phenylmethyl)piperidin-4-amine
Openeye Name:N-benzyl-1-[(3-methoxyphenyl)-(p-tolyl)methyl]piperidin-4-amine
CAS Name:1-[(3-methoxyphenyl)-(4-methylphenyl)methyl]-N-(phenylmethyl)-4-piperidinamine
IUPAC Name:N-benzyl-1-[(3-methoxyphenyl)-(4-methylphenyl)methyl]piperidin-4-amine
Traditional Name:benzyl-[1-[(3-methoxyphenyl)-(p-tolyl)methyl]-4-piperidyl]amine
Formula: C27H32N2O
MolecularWeight: 400.55578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCC(CC3)NCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCC(CC3)NCC4=CC=CC=C4


InChI

InChI=1S/C27H32N2O/c1-21-11-13-23(14-12-21)27(24-9-6-10-26(19-24)30-2)29-17-15-25(16-18-29)28-20-22-7-4-3-5-8-22/h3-14,19,25,27-28H,15-18,20H2,1-2H3


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