N-[(4-pentylphenyl)methyl]-1-(phenylmethyl)-N-[(4-phenylphenyl)methyl]piperidin-4-amine

Systemtic Name: N-[(4-pentylphenyl)methyl]-1-(phenylmethyl)-N-[(4-phenylphenyl)methyl]piperidin-4-amine Openeye Name: 1-benzyl-N-[(4-pentylphenyl)methyl]-N-[(4-phenylphenyl)methyl]piperidin-4-amine CAS Name: N-[(4-pentylphenyl)methyl]-1-(phenylmethyl)-N-[(4-phenylphenyl)methyl]-4-piperidinamine IUPAC Name: 1-benzyl-N-[(4-pentylphenyl)methyl]-N-[(4-phenylphenyl)methyl]piperidin-4-amine Traditional Name: (4-amylbenzyl)-(1-benzyl-4-piperidyl)-(4-phenylbenzyl)amine Formula: C37H44N2 MolecularWeight: 516.75866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C37H44N2/c1-2-3-6-11-31-16-18-33(19-17-31)29-39(30-34-20-22-36(23-21-34)35-14-9-5-10-15-35)37-24-26-38(27-25-37)28-32-12-7-4-8-13-32/h4-5,7-10,12-23,37H,2-3,6,11,24-30H2,1H3