N-[4-[(2S)-2-azanyl-3-methyl-butoxy]-3-(2-methylpyrazol-3-yl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[(2S)-2-azanyl-3-methyl-butoxy]-3-(2-methylpyrazol-3-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[(2S)-2-amino-3-methyl-butoxy]-3-(2-methylpyrazol-3-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-[(2S)-2-amino-3-methylbutoxy]-3-(2-methyl-3-pyrazolyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[(2S)-2-amino-3-methylbutoxy]-3-(2-methylpyrazol-3-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-[(2S)-2-amino-3-methyl-butoxy]-3-(2-methylpyrazol-3-yl)phenyl]-3-methoxy-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)C3=CC=NN3C)N

Isomeric SMILES

CC(C)[C@@H](COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)C3=CC=NN3C)N

InChI

InChI=1S/C23H28N4O3/c1-15(2)20(24)14-30-22-9-8-17(13-19(22)21-10-11-25-27(21)3)26-23(28)16-6-5-7-18(12-16)29-4/h5-13,15,20H,14,24H2,1-4H3,(H,26,28)/t20-/m1/s1