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

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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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)NCCN4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCN4CCOCC4)C

InChI

InChI=1S/C26H35N5O3/c1-19-5-6-21(17-20(19)2)28-26(33)29-22-7-8-24(31-10-3-4-11-31)23(18-22)25(32)27-9-12-30-13-15-34-16-14-30/h5-8,17-18H,3-4,9-16H2,1-2H3,(H,27,32)(H2,28,29,33)