4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-17-11-14-26(24-17)21-9-7-19(8-10-21)22(27)23-20-12-13-25(16-20)15-18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3,(H,23,27)