N-[4-(azepan-1-yl)phenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: N-[4-(1-azepanyl)phenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C24H36N4O/c1-18(2)17-28-20(4)23(19(3)26-28)13-14-24(29)25-21-9-11-22(12-10-21)27-15-7-5-6-8-16-27/h9-12,18H,5-8,13-17H2,1-4H3,(H,25,29)