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2-[(3-cyanophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

2-[(3-cyanophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name:2-[(3-cyanophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide
Openeye Name:2-[(3-cyanophenyl)carbamoyl-(2-morpholinoethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide
CAS Name:2-[[(3-cyanoanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-(2-furanylmethyl)-N-phenethylacetamide
IUPAC Name:2-[(3-cyanophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide
Traditional Name:2-[(3-cyanophenyl)carbamoyl-(2-morpholinoethyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide
Formula: C29H33N5O4
MolecularWeight: 515.60342
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C(=O)NC4=CC=CC(=C4)C#N


Isomeric SMILES

C1COCCN1CCN(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C(=O)NC4=CC=CC(=C4)C#N


InChI

InChI=1S/C29H33N5O4/c30-21-25-8-4-9-26(20-25)31-29(36)34(14-13-32-15-18-37-19-16-32)23-28(35)33(22-27-10-5-17-38-27)12-11-24-6-2-1-3-7-24/h1-10,17,20H,11-16,18-19,22-23H2,(H,31,36)


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