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

Systemtic Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-ethylpiperidin-1-yl)-N-propyl-cyclohexan-1-amine Openeye Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-ethyl-1-piperidyl)-N-propyl-cyclohexanamine CAS Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-ethyl-1-piperidinyl)-N-propyl-1-cyclohexanamine IUPAC Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-ethylpiperidin-1-yl)-N-propylcyclohexan-1-amine Traditional Name: [(E)-but-2-enyl]-[1-(4-chlorophenyl)-4-(4-ethylpiperidino)cyclohexyl]-propyl-amine Formula: C26H41ClN2 MolecularWeight: 417.07014

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=CC)C1(CCC(CC1)N2CCC(CC2)CC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(C/C=C/C)C1(CCC(CC1)N2CCC(CC2)CC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H41ClN2/c1-4-7-19-29(18-5-2)26(23-8-10-24(27)11-9-23)16-12-25(13-17-26)28-20-14-22(6-3)15-21-28/h4,7-11,22,25H,5-6,12-21H2,1-3H3/b7-4+