3-chloranyl-N,N-dimethyl-4-[3-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]benzamide

Systemtic Name: 3-chloranyl-N,N-dimethyl-4-[3-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]benzamide Openeye Name: 3-chloro-N,N-dimethyl-4-[3-[(3S)-1-methyl-2-oxo-pyrrolidin-3-yl]oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]benzamide CAS Name: 3-chloro-N,N-dimethyl-4-[3-[[(3S)-1-methyl-2-oxo-3-pyrrolidinyl]oxy]-5-[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: 3-chloro-N,N-dimethyl-4-[3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]benzamide Traditional Name: 3-chloro-4-[3-[(3S)-2-keto-1-methyl-pyrrolidin-3-yl]oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]-N,N-dimethyl-benzamide Formula: C26H26ClN5O5 MolecularWeight: 523.96814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)C2=CC(=CC(=C2)OC3CCN(C3=O)C)OC4=C(C=C(C=C4)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)C2=CC(=CC(=C2)O[C@H]3CCN(C3=O)C)OC4=C(C=C(C=C4)C(=O)N(C)C)Cl

InChI

InChI=1S/C26H26ClN5O5/c1-15-13-29-23(14-28-15)30-24(33)17-9-18(12-19(10-17)37-22-7-8-32(4)26(22)35)36-21-6-5-16(11-20(21)27)25(34)31(2)3/h5-6,9-14,22H,7-8H2,1-4H3,(H,29,30,33)/t22-/m0/s1