N3-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-N3-(3-methylbut-2-enyl)-2-pentyl-piperidine-1,3-diamine

Systemtic Name: N3-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-N3-(3-methylbut-2-enyl)-2-pentyl-piperidine-1,3-diamine Openeye Name: N3-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-N3-(3-methylbut-2-enyl)-2-pentyl-piperidine-1,3-diamine CAS Name: N3-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-N3-(3-methylbut-2-enyl)-2-pentylpiperidine-1,3-diamine IUPAC Name: 3-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-3-N-(3-methylbut-2-enyl)-2-pentylpiperidine-1,3-diamine Traditional Name: (1-amino-2-amyl-4-methyl-3-piperidyl)-[4-(4-chlorobenzyl)oxyphenyl]-(3-methylbut-2-enyl)amine Formula: C29H42ClN3O MolecularWeight: 484.11628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(CCN1N)C)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1C(C(CCN1N)C)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H42ClN3O/c1-5-6-7-8-28-29(23(4)18-20-33(28)31)32(19-17-22(2)3)26-13-15-27(16-14-26)34-21-24-9-11-25(30)12-10-24/h9-17,23,28-29H,5-8,18-21,31H2,1-4H3