N-(3-phenylmethoxypropyl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(3-phenylmethoxypropyl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(3-benzyloxypropyl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(3-phenylmethoxypropyl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(3-phenylmethoxypropyl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(3-benzoxypropyl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C21H23N3O2/c25-21(22-12-5-15-26-17-19-6-2-1-3-7-19)20-10-8-18(9-11-20)16-24-14-4-13-23-24/h1-4,6-11,13-14H,5,12,15-17H2,(H,22,25)