5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-cyclohexyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-cyclohexyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-cyclohexyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-N-cyclohexyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-chloro-4-methylphenyl)carbamoylamino]-N-cyclohexyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-cyclohexyl-2-pyrrolidino-benzamide Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CCCCC4)Cl

InChI

InChI=1S/C25H31ClN4O2/c1-17-9-10-20(16-22(17)26)29-25(32)28-19-11-12-23(30-13-5-6-14-30)21(15-19)24(31)27-18-7-3-2-4-8-18/h9-12,15-16,18H,2-8,13-14H2,1H3,(H,27,31)(H2,28,29,32)