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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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