N-[5,5-bis(4-bromophenyl)pent-4-enyl]-N-(4-pyridin-3-ylbutyl)benzamide

Systemtic Name: N-[5,5-bis(4-bromophenyl)pent-4-enyl]-N-(4-pyridin-3-ylbutyl)benzamide Openeye Name: N-[5,5-bis(4-bromophenyl)pent-4-enyl]-N-[4-(3-pyridyl)butyl]benzamide CAS Name: N-[5,5-bis(4-bromophenyl)pent-4-enyl]-N-[4-(3-pyridinyl)butyl]benzamide IUPAC Name: N-[5,5-bis(4-bromophenyl)pent-4-enyl]-N-(4-pyridin-3-ylbutyl)benzamide Traditional Name: N-[5,5-bis(4-bromophenyl)pent-4-enyl]-N-[4-(3-pyridyl)butyl]benzamide Formula: C33H32Br2N2O MolecularWeight: 632.42798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCCC2=CN=CC=C2)CCCC=C(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCCC2=CN=CC=C2)CCCC=C(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C33H32Br2N2O/c34-30-18-14-27(15-19-30)32(28-16-20-31(35)21-17-28)13-5-7-24-37(33(38)29-11-2-1-3-12-29)23-6-4-9-26-10-8-22-36-25-26/h1-3,8,10-22,25H,4-7,9,23-24H2