2-chloranyl-5-[[3,3-diphenylpropyl(2-morpholin-4-ylethyl)carbamoyl]amino]benzamide

Systemtic Name: 2-chloranyl-5-[[3,3-diphenylpropyl(2-morpholin-4-ylethyl)carbamoyl]amino]benzamide Openeye Name: 2-chloro-5-[[3,3-diphenylpropyl(2-morpholinoethyl)carbamoyl]amino]benzamide CAS Name: 2-chloro-5-[[[3,3-diphenylpropyl-[2-(4-morpholinyl)ethyl]amino]-oxomethyl]amino]benzamide IUPAC Name: 2-chloro-5-[[3,3-diphenylpropyl(2-morpholin-4-ylethyl)carbamoyl]amino]benzamide Traditional Name: 2-chloro-5-[[3,3-diphenylpropyl(2-morpholinoethyl)carbamoyl]amino]benzamide Formula: C29H33ClN4O3 MolecularWeight: 521.05032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1COCCN1CCN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C29H33ClN4O3/c30-27-12-11-24(21-26(27)28(31)35)32-29(36)34(16-15-33-17-19-37-20-18-33)14-13-25(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-12,21,25H,13-20H2,(H2,31,35)(H,32,36)