4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(2R)-2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[(2R)-2-phenyl-2-pyrrolidino-ethyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC[C@@H](C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C28H31N3O4/c1-34-25-11-7-10-23(18-25)30-27(32)20-35-24-14-12-22(13-15-24)28(33)29-19-26(31-16-5-6-17-31)21-8-3-2-4-9-21/h2-4,7-15,18,26H,5-6,16-17,19-20H2,1H3,(H,29,33)(H,30,32)/t26-/m0/s1