N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-ethylpiperidin-1-yl)-3-methyl-N-propyl-cyclohexan-1-amine

Systemtic Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-ethylpiperidin-1-yl)-3-methyl-N-propyl-cyclohexan-1-amine Openeye Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-ethyl-1-piperidyl)-3-methyl-N-propyl-cyclohexanamine CAS Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-ethyl-1-piperidinyl)-3-methyl-N-propyl-1-cyclohexanamine IUPAC Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-ethylpiperidin-1-yl)-3-methyl-N-propylcyclohexan-1-amine Traditional Name: [(E)-but-2-enyl]-[1-(4-chlorophenyl)-4-(4-ethylpiperidino)-3-methyl-cyclohexyl]-propyl-amine Formula: C27H43ClN2 MolecularWeight: 431.09672

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=CC)C1(CCC(C(C1)C)N2CCC(CC2)CC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(C/C=C/C)C1(CCC(C(C1)C)N2CCC(CC2)CC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H43ClN2/c1-5-8-18-30(17-6-2)27(24-9-11-25(28)12-10-24)16-13-26(22(4)21-27)29-19-14-23(7-3)15-20-29/h5,8-12,22-23,26H,6-7,13-21H2,1-4H3/b8-5+