N-[(3-cyclopentyloxyphenyl)methyl]-2,5-dimethyl-N-[(3S)-2-oxidanylideneazepan-3-yl]pyrazole-3-carboxamide

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2,5-dimethyl-N-[(3S)-2-oxidanylideneazepan-3-yl]pyrazole-3-carboxamide Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2,5-dimethyl-N-[(3S)-2-oxoazepan-3-yl]pyrazole-3-carboxamide CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2,5-dimethyl-N-[(3S)-2-oxo-3-azepanyl]-3-pyrazolecarboxamide IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2,5-dimethyl-N-[(3S)-2-oxoazepan-3-yl]pyrazole-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)benzyl]-N-[(3S)-2-ketoazepan-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2=CC(=CC=C2)OC3CCCC3)C4CCCCNC4=O)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2=CC(=CC=C2)OC3CCCC3)[C@H]4CCCCNC4=O)C

InChI

InChI=1S/C24H32N4O3/c1-17-14-22(27(2)26-17)24(30)28(21-12-5-6-13-25-23(21)29)16-18-8-7-11-20(15-18)31-19-9-3-4-10-19/h7-8,11,14-15,19,21H,3-6,9-10,12-13,16H2,1-2H3,(H,25,29)/t21-/m0/s1