2-methyl-N3-(3-methylbutyl)-4-pentyl-N3-(4-phenylmethoxyphenyl)piperidine-1,3-diamine

Systemtic Name: 2-methyl-N3-(3-methylbutyl)-4-pentyl-N3-(4-phenylmethoxyphenyl)piperidine-1,3-diamine Openeye Name: N3-(4-benzyloxyphenyl)-N3-isopentyl-2-methyl-4-pentyl-piperidine-1,3-diamine CAS Name: 2-methyl-N3-(3-methylbutyl)-4-pentyl-N3-(4-phenylmethoxyphenyl)piperidine-1,3-diamine IUPAC Name: 2-methyl-3-N-(3-methylbutyl)-4-pentyl-3-N-(4-phenylmethoxyphenyl)piperidine-1,3-diamine Traditional Name: (1-amino-4-amyl-2-methyl-3-piperidyl)-(4-benzoxyphenyl)-isoamyl-amine Formula: C29H45N3O MolecularWeight: 451.6871

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCN(C(C1N(CCC(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)C)N

Isomeric SMILES

CCCCCC1CCN(C(C1N(CCC(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)C)N

InChI

InChI=1S/C29H45N3O/c1-5-6-8-13-26-19-21-32(30)24(4)29(26)31(20-18-23(2)3)27-14-16-28(17-15-27)33-22-25-11-9-7-10-12-25/h7,9-12,14-17,23-24,26,29H,5-6,8,13,18-22,30H2,1-4H3