N-(2-methyl-3H-benzimidazol-5-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-16-24-20-9-8-19(15-21(20)25-16)26-23(29)18-11-13-27(14-12-18)22(28)10-7-17-5-3-2-4-6-17/h2-10,15,18H,11-14H2,1H3,(H,24,25)(H,26,29)/b10-7+