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

Systemtic Name: 5-[(4-methoxyphenyl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-methoxyphenyl)carbamoylamino]-N-(3-morpholinopropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-methoxyanilino)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-methoxyphenyl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-methoxyphenyl)carbamoylamino]-N-(3-morpholinopropyl)-2-pyrrolidino-benzamide Formula: C26H35N5O4 MolecularWeight: 481.5872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H35N5O4/c1-34-22-8-5-20(6-9-22)28-26(33)29-21-7-10-24(31-13-2-3-14-31)23(19-21)25(32)27-11-4-12-30-15-17-35-18-16-30/h5-10,19H,2-4,11-18H2,1H3,(H,27,32)(H2,28,29,33)