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N-methyl-5-[(2R)-1-[[3-(phenylmethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

N-methyl-5-[(2R)-1-[[3-(phenylmethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name:N-methyl-5-[(2R)-1-[[3-(phenylmethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]thiophene-2-carboxamide
Openeye Name:5-[(2R)-1-[(3-benzylimidazol-4-yl)methyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide
CAS Name:N-methyl-5-[(2R)-1-[[3-(phenylmethyl)-4-imidazolyl]methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide
IUPAC Name:5-[(2R)-1-[(3-benzylimidazol-4-yl)methyl]pyrrolidin-2-yl]-N-methylthiophene-2-carboxamide
Traditional Name:5-[(2R)-1-[(3-benzylimidazol-4-yl)methyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide
Formula: C21H24N4OS
MolecularWeight: 380.50646
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCCN2CC3=CN=CN3CC4=CC=CC=C4


Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCCN2CC3=CN=CN3CC4=CC=CC=C4


InChI

InChI=1S/C21H24N4OS/c1-22-21(26)20-10-9-19(27-20)18-8-5-11-24(18)14-17-12-23-15-25(17)13-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,15,18H,5,8,11,13-14H2,1H3,(H,22,26)/t18-/m1/s1


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