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

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-morpholinopropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-morpholinopropyl)-5-(p-phenetylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C27H37N5O4 MolecularWeight: 495.61378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C27H37N5O4/c1-2-36-23-9-6-21(7-10-23)29-27(34)30-22-8-11-25(32-14-3-4-15-32)24(20-22)26(33)28-12-5-13-31-16-18-35-19-17-31/h6-11,20H,2-5,12-19H2,1H3,(H,28,33)(H2,29,30,34)