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N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide

N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name:N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide
Openeye Name:N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide
CAS Name:N-[(S)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-methyl-3-(1-pyrrolyl)benzamide
IUPAC Name:N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-ylbenzamide
Traditional Name:N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide
Formula: C25H26N4O3
MolecularWeight: 430.49894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C)N4C=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@@H](C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C)N4C=CC=C4


InChI

InChI=1S/C25H26N4O3/c1-17-7-8-18(15-22(17)29-10-5-6-11-29)25(30)27-23(24-26-9-12-28(24)2)19-13-20(31-3)16-21(14-19)32-4/h5-16,23H,1-4H3,(H,27,30)/t23-/m0/s1


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