N-[(1-phenylcyclopentyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)CN3C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)CN3C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c27-22(20-11-9-19(10-12-20)17-26-16-6-15-25-26)24-18-23(13-4-5-14-23)21-7-2-1-3-8-21/h1-3,6-12,15-16H,4-5,13-14,17-18H2,(H,24,27)