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

Systemtic Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-methoxyanilino)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide Formula: C25H33N5O4 MolecularWeight: 467.56062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H33N5O4/c1-33-21-6-4-5-19(17-21)27-25(32)28-20-7-8-23(30-10-2-3-11-30)22(18-20)24(31)26-9-12-29-13-15-34-16-14-29/h4-8,17-18H,2-3,9-16H2,1H3,(H,26,31)(H2,27,28,32)