3-[4-[3,3-bis(4-chlorophenyl)propyl]piperazin-1-yl]-N-cyclohexyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-[4-[3,3-bis(4-chlorophenyl)propyl]piperazin-1-yl]-N-cyclohexyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[4-[3,3-bis(4-chlorophenyl)propyl]piperazin-1-yl]-N-cyclohexyl-benzamide CAS Name: 3-[4-[3,3-bis(4-chlorophenyl)propyl]-1-piperazinyl]-N-cyclohexyl-N-prop-2-enylbenzamide IUPAC Name: 3-[4-[3,3-bis(4-chlorophenyl)propyl]piperazin-1-yl]-N-cyclohexyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[4-[3,3-bis(4-chlorophenyl)propyl]piperazino]-N-cyclohexyl-benzamide Formula: C35H41Cl2N3O MolecularWeight: 590.62554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=O)C2=CC(=CC=C2)N3CCN(CC3)CCC(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C=CCN(C1CCCCC1)C(=O)C2=CC(=CC=C2)N3CCN(CC3)CCC(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C35H41Cl2N3O/c1-2-20-40(32-8-4-3-5-9-32)35(41)29-7-6-10-33(26-29)39-24-22-38(23-25-39)21-19-34(27-11-15-30(36)16-12-27)28-13-17-31(37)18-14-28/h2,6-7,10-18,26,32,34H,1,3-5,8-9,19-25H2