N-cyclohexyl-5-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-propan-2-yl-N-prop-2-enyl-benzamide

Systemtic Name: N-cyclohexyl-5-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-propan-2-yl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-cyclohexyl-5-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-isopropyl-benzamide CAS Name: N-cyclohexyl-5-[4-(3,3-diphenylpropyl)-1-piperazinyl]-2-propan-2-yl-N-prop-2-enylbenzamide IUPAC Name: N-cyclohexyl-5-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-propan-2-yl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-cyclohexyl-5-[4-(3,3-diphenylpropyl)piperazino]-2-isopropyl-benzamide Formula: C38H49N3O MolecularWeight: 563.81516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(CC=C)C5CCCCC5

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(CC=C)C5CCCCC5

InChI

InChI=1S/C38H49N3O/c1-4-23-41(33-18-12-7-13-19-33)38(42)37-29-34(20-21-35(37)30(2)3)40-27-25-39(26-28-40)24-22-36(31-14-8-5-9-15-31)32-16-10-6-11-17-32/h4-6,8-11,14-17,20-21,29-30,33,36H,1,7,12-13,18-19,22-28H2,2-3H3