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

Systemtic Name: 5-[(2,3-dimethylphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,3-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(2,3-dimethylanilino)-oxomethyl]amino]-N-(2-oxolanylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,3-dimethylphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,3-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(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4CCCO4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-17-7-5-9-22(18(17)2)28-25(31)27-19-10-11-23(29-12-3-4-13-29)21(15-19)24(30)26-16-20-8-6-14-32-20/h5,7,9-11,15,20H,3-4,6,8,12-14,16H2,1-2H3,(H,26,30)(H2,27,28,31)