N-[3-[2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(3-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[3-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(3-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-(3-methyl-4-pyrrolidino-anilino)ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)N4CCCC4

InChI

InChI=1S/C23H27N3O3/c1-16-13-19(9-10-21(16)26-11-2-3-12-26)24-22(27)15-29-20-6-4-5-18(14-20)25-23(28)17-7-8-17/h4-6,9-10,13-14,17H,2-3,7-8,11-12,15H2,1H3,(H,24,27)(H,25,28)