N-cyclopropyl-3-[1-[2-(2-phenylimidazol-1-yl)ethanoyl]piperidin-4-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-[2-(2-phenylimidazol-1-yl)ethanoyl]piperidin-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-[2-(2-phenylimidazol-1-yl)acetyl]-4-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[1-[1-oxo-2-(2-phenyl-1-imidazolyl)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-[2-(2-phenylimidazol-1-yl)acetyl]piperidin-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-[2-(2-phenylimidazol-1-yl)acetyl]-4-piperidyl]propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCC2CCN(CC2)C(=O)CN3C=CN=C3C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CCC2CCN(CC2)C(=O)CN3C=CN=C3C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O2/c27-20(24-19-7-8-19)9-6-17-10-13-25(14-11-17)21(28)16-26-15-12-23-22(26)18-4-2-1-3-5-18/h1-5,12,15,17,19H,6-11,13-14,16H2,(H,24,27)