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

Systemtic Name: N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-4-pyrazol-1-yl-benzamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)N3C=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)C2=CC=C(C=C2)N3C=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c26-21(18-7-9-20(10-8-18)25-13-4-12-22-25)23-19-11-14-24(16-19)15-17-5-2-1-3-6-17/h1-10,12-13,19H,11,14-16H2,(H,23,26)/t19-/m1/s1