N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c27-22(20-9-7-19(8-10-20)16-26-13-4-12-23-26)24-21-11-14-25(17-21)15-18-5-2-1-3-6-18/h1-10,12-13,21H,11,14-17H2,(H,24,27)