N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-methylpiperazin-1-yl)-N-propyl-cyclohexan-1-amine

Systemtic Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-methylpiperazin-1-yl)-N-propyl-cyclohexan-1-amine Openeye Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-methylpiperazin-1-yl)-N-propyl-cyclohexanamine CAS Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-methyl-1-piperazinyl)-N-propyl-1-cyclohexanamine IUPAC Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-methylpiperazin-1-yl)-N-propylcyclohexan-1-amine Traditional Name: [(E)-but-2-enyl]-[1-(4-chlorophenyl)-4-(4-methylpiperazino)cyclohexyl]-propyl-amine Formula: C24H38ClN3 MolecularWeight: 404.03162

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=CC)C1(CCC(CC1)N2CCN(CC2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(C/C=C/C)C1(CCC(CC1)N2CCN(CC2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H38ClN3/c1-4-6-16-28(15-5-2)24(21-7-9-22(25)10-8-21)13-11-23(12-14-24)27-19-17-26(3)18-20-27/h4,6-10,23H,5,11-20H2,1-3H3/b6-4+