N-[3-[[(2S)-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[(2S)-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[(1S)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-methyl-2-oxo-ethyl]amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(2S)-1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-1-oxopropan-2-yl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(2S)-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1-oxopropan-2-yl]amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[(1S)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-1-methyl-ethyl]amino]-4-methoxy-phenyl]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C(C)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)[C@H](C)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C24H27N3O3/c1-15-13-21(17(3)27(15)20-9-7-6-8-10-20)24(29)16(2)25-22-14-19(26-18(4)28)11-12-23(22)30-5/h6-14,16,25H,1-5H3,(H,26,28)/t16-/m0/s1