N-(3-methylbutyl)-1-pentyl-N-(4-phenylmethoxyphenyl)piperidin-3-amine

Systemtic Name: N-(3-methylbutyl)-1-pentyl-N-(4-phenylmethoxyphenyl)piperidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-N-isopentyl-1-pentyl-piperidin-3-amine CAS Name: N-(3-methylbutyl)-1-pentyl-N-(4-phenylmethoxyphenyl)-3-piperidinamine IUPAC Name: N-(3-methylbutyl)-1-pentyl-N-(4-phenylmethoxyphenyl)piperidin-3-amine Traditional Name: (1-amyl-3-piperidyl)-(4-benzoxyphenyl)-isoamyl-amine Formula: C28H42N2O MolecularWeight: 422.64588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC(C1)N(CCC(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCN1CCCC(C1)N(CCC(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H42N2O/c1-4-5-9-19-29-20-10-13-27(22-29)30(21-18-24(2)3)26-14-16-28(17-15-26)31-23-25-11-7-6-8-12-25/h6-8,11-12,14-17,24,27H,4-5,9-10,13,18-23H2,1-3H3