N4-[4-[(4-chlorophenyl)methoxy]phenyl]-2-methyl-N4-(3-methylbut-2-enyl)-4-pentyl-piperidine-1,4-diamine

Systemtic Name: N4-[4-[(4-chlorophenyl)methoxy]phenyl]-2-methyl-N4-(3-methylbut-2-enyl)-4-pentyl-piperidine-1,4-diamine Openeye Name: N4-[4-[(4-chlorophenyl)methoxy]phenyl]-2-methyl-N4-(3-methylbut-2-enyl)-4-pentyl-piperidine-1,4-diamine CAS Name: N4-[4-[(4-chlorophenyl)methoxy]phenyl]-2-methyl-N4-(3-methylbut-2-enyl)-4-pentylpiperidine-1,4-diamine IUPAC Name: 4-N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-methyl-4-N-(3-methylbut-2-enyl)-4-pentylpiperidine-1,4-diamine Traditional Name: (1-amino-4-amyl-2-methyl-4-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:

CCCCCC1(CCN(C(C1)C)N)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1(CCN(C(C1)C)N)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H42ClN3O/c1-5-6-7-17-29(18-20-33(31)24(4)21-29)32(19-16-23(2)3)27-12-14-28(15-13-27)34-22-25-8-10-26(30)11-9-25/h8-16,24H,5-7,17-22,31H2,1-4H3