N-cyclohexyl-5-[(2,4-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclohexyl-5-[(2,4-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclohexyl-5-[(2,4-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclohexyl-5-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclohexyl-5-[(2,4-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclohexyl-5-[(2,4-dimethylphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-18-10-12-23(19(2)16-18)29-26(32)28-21-11-13-24(30-14-6-7-15-30)22(17-21)25(31)27-20-8-4-3-5-9-20/h10-13,16-17,20H,3-9,14-15H2,1-2H3,(H,27,31)(H2,28,29,32)