5-[(3,4-dimethylphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-(2-oxolanylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-pyrrolidino-N-(tetrahydrofurfuryl)benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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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)NCC4CCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4CCCO4)C

InChI

InChI=1S/C25H32N4O3/c1-17-7-8-19(14-18(17)2)27-25(31)28-20-9-10-23(29-11-3-4-12-29)22(15-20)24(30)26-16-21-6-5-13-32-21/h7-10,14-15,21H,3-6,11-13,16H2,1-2H3,(H,26,30)(H2,27,28,31)