N-(2-cyclopentylpyrazol-3-yl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C23H32N4O2/c1-29-20-12-10-18(11-13-20)21-9-3-2-6-16-26(21)17-23(28)25-22-14-15-24-27(22)19-7-4-5-8-19/h10-15,19,21H,2-9,16-17H2,1H3,(H,25,28)/t21-/m1/s1