1-(4-chlorophenyl)-N-(cyclopropylmethyl)-4-(4-methylpiperazin-1-yl)-N-prop-2-enyl-cyclohexan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(cyclopropylmethyl)-4-(4-methylpiperazin-1-yl)-N-prop-2-enyl-cyclohexan-1-amine Openeye Name: N-allyl-1-(4-chlorophenyl)-N-(cyclopropylmethyl)-4-(4-methylpiperazin-1-yl)cyclohexanamine CAS Name: 1-(4-chlorophenyl)-N-(cyclopropylmethyl)-4-(4-methyl-1-piperazinyl)-N-prop-2-enyl-1-cyclohexanamine IUPAC Name: 1-(4-chlorophenyl)-N-(cyclopropylmethyl)-4-(4-methylpiperazin-1-yl)-N-prop-2-enylcyclohexan-1-amine Traditional Name: allyl-[1-(4-chlorophenyl)-4-(4-methylpiperazino)cyclohexyl]-(cyclopropylmethyl)amine Formula: C24H36ClN3 MolecularWeight: 402.01574

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCC(CC2)(C3=CC=C(C=C3)Cl)N(CC=C)CC4CC4

Isomeric SMILES

CN1CCN(CC1)C2CCC(CC2)(C3=CC=C(C=C3)Cl)N(CC=C)CC4CC4

InChI

InChI=1S/C24H36ClN3/c1-3-14-28(19-20-4-5-20)24(21-6-8-22(25)9-7-21)12-10-23(11-13-24)27-17-15-26(2)16-18-27/h3,6-9,20,23H,1,4-5,10-19H2,2H3