N-[4-(azepan-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C23H26N4O/c1-18-14-15-24-27(18)22-10-6-19(7-11-22)23(28)25-20-8-12-21(13-9-20)26-16-4-2-3-5-17-26/h6-15H,2-5,16-17H2,1H3,(H,25,28)