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

Systemtic Name: 2-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethoxy]-N-phenyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-19-17-21(29-15-7-8-16-29)13-14-23(19)28-25(30)18-32-24-12-6-5-11-22(24)26(31)27-20-9-3-2-4-10-20/h2-6,9-14,17H,7-8,15-16,18H2,1H3,(H,27,31)(H,28,30)