1-[2-[[2,6-bis(chloranyl)-4-ethanoyl-phenyl]amino]-2-oxidanylidene-ethyl]-4-[5,5-bis(4-fluorophenyl)pentyl]piperazine-2-carboxamide

Systemtic Name: 1-[2-[[2,6-bis(chloranyl)-4-ethanoyl-phenyl]amino]-2-oxidanylidene-ethyl]-4-[5,5-bis(4-fluorophenyl)pentyl]piperazine-2-carboxamide Openeye Name: 1-[2-(4-acetyl-2,6-dichloro-anilino)-2-oxo-ethyl]-4-[5,5-bis(4-fluorophenyl)pentyl]piperazine-2-carboxamide CAS Name: 1-[2-(4-acetyl-2,6-dichloroanilino)-2-oxoethyl]-4-[5,5-bis(4-fluorophenyl)pentyl]-2-piperazinecarboxamide IUPAC Name: 1-[2-(4-acetyl-2,6-dichloroanilino)-2-oxoethyl]-4-[5,5-bis(4-fluorophenyl)pentyl]piperazine-2-carboxamide Traditional Name: 1-[2-(4-acetyl-2,6-dichloro-anilino)-2-keto-ethyl]-4-[5,5-bis(4-fluorophenyl)pentyl]piperazine-2-carboxamide Formula: C32H34Cl2F2N4O3 MolecularWeight: 631.540166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)Cl)NC(=O)CN2CCN(CC2C(=O)N)CCCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)Cl)NC(=O)CN2CCN(CC2C(=O)N)CCCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C32H34Cl2F2N4O3/c1-20(41)23-16-27(33)31(28(34)17-23)38-30(42)19-40-15-14-39(18-29(40)32(37)43)13-3-2-4-26(21-5-9-24(35)10-6-21)22-7-11-25(36)12-8-22/h5-12,16-17,26,29H,2-4,13-15,18-19H2,1H3,(H2,37,43)(H,38,42)