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4-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4-pyrrolidin-1-ylphenyl)benzamide

4-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name:4-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4-pyrrolidin-1-ylphenyl)benzamide
Openeye Name:4-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-N-(4-pyrrolidin-1-ylphenyl)benzamide
CAS Name:4-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-N-[4-(1-pyrrolidinyl)phenyl]benzamide
IUPAC Name:4-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-N-(4-pyrrolidin-1-ylphenyl)benzamide
Traditional Name:4-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-N-(4-pyrrolidinophenyl)benzamide
Formula: C27H29ClN4O3
MolecularWeight: 492.99716
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCCC5


Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCCC5


InChI

InChI=1S/C27H29ClN4O3/c28-23-24(27(35)32(26(23)34)22-6-2-1-3-7-22)29-19-10-8-18(9-11-19)25(33)30-20-12-14-21(15-13-20)31-16-4-5-17-31/h8-15,22,29H,1-7,16-17H2,(H,30,33)


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