5-chloranyl-2-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethoxy]-N-phenyl-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O3/c1-18-15-21(30-13-5-6-14-30)10-11-23(18)29-25(31)17-33-24-12-9-19(27)16-22(24)26(32)28-20-7-3-2-4-8-20/h2-4,7-12,15-16H,5-6,13-14,17H2,1H3,(H,28,32)(H,29,31)