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

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(3-morpholinopropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(3-morpholinopropyl)-2-pyrrolidino-benzamide Formula: C27H37N5O3 MolecularWeight: 479.61438

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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)NCCCN4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4)C

InChI

InChI=1S/C27H37N5O3/c1-20-6-7-22(18-21(20)2)29-27(34)30-23-8-9-25(32-12-3-4-13-32)24(19-23)26(33)28-10-5-11-31-14-16-35-17-15-31/h6-9,18-19H,3-5,10-17H2,1-2H3,(H,28,33)(H2,29,30,34)