N-cyclohexyl-5-[(2,6-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclohexyl-5-[(2,6-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclohexyl-5-[(2,6-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclohexyl-5-[[(2,6-dimethylanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclohexyl-5-[(2,6-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclohexyl-5-[(2,6-dimethylphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-18-9-8-10-19(2)24(18)29-26(32)28-21-13-14-23(30-15-6-7-16-30)22(17-21)25(31)27-20-11-4-3-5-12-20/h8-10,13-14,17,20H,3-7,11-12,15-16H2,1-2H3,(H,27,31)(H2,28,29,32)