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

Systemtic Name: 5-[(2-methoxyphenyl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-methoxyphenyl)carbamoylamino]-N-(3-morpholinopropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-methoxyanilino)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-methoxyphenyl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-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=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H35N5O4/c1-34-24-8-3-2-7-22(24)29-26(33)28-20-9-10-23(31-13-4-5-14-31)21(19-20)25(32)27-11-6-12-30-15-17-35-18-16-30/h2-3,7-10,19H,4-6,11-18H2,1H3,(H,27,32)(H2,28,29,33)