4-(3,5-dimethylpyrazol-1-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N[C@H]3CCN(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O/c1-17-14-18(2)27(25-17)22-10-8-20(9-11-22)23(28)24-21-12-13-26(16-21)15-19-6-4-3-5-7-19/h3-11,14,21H,12-13,15-16H2,1-2H3,(H,24,28)/t21-/m0/s1