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N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide
N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CNC(=O)NCC3=CC=CC=C3
Isomeric SMILES
CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CNC(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C22H25N5O3/c1-27-13-12-23-21(27)20(17-10-6-7-11-18(17)30-2)26-19(28)15-25-22(29)24-14-16-8-4-3-5-9-16/h3-13,20H,14-15H2,1-2H3,(H,26,28)(H2,24,25,29)
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- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methoxyphenyl)prop-2-enamide
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