N-cyclohexyl-5-[(2-methylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclohexyl-5-[(2-methylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclohexyl-5-(o-tolylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclohexyl-5-[[(2-methylanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclohexyl-5-[(2-methylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclohexyl-5-(o-tolylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H32N4O2/c1-18-9-5-6-12-22(18)28-25(31)27-20-13-14-23(29-15-7-8-16-29)21(17-20)24(30)26-19-10-3-2-4-11-19/h5-6,9,12-14,17,19H,2-4,7-8,10-11,15-16H2,1H3,(H,26,30)(H2,27,28,31)