1-[2-(1-aminocarbonylpiperidin-4-yl)ethanoyl]-N-(3-imidazol-1-ylpropyl)piperazine-2-carboxamide

Systemtic Name: 1-[2-(1-aminocarbonylpiperidin-4-yl)ethanoyl]-N-(3-imidazol-1-ylpropyl)piperazine-2-carboxamide Openeye Name: 1-[2-(1-carbamoyl-4-piperidyl)acetyl]-N-(3-imidazol-1-ylpropyl)piperazine-2-carboxamide CAS Name: 1-[2-(1-carbamoyl-4-piperidinyl)-1-oxoethyl]-N-[3-(1-imidazolyl)propyl]-2-piperazinecarboxamide IUPAC Name: 1-[2-(1-carbamoylpiperidin-4-yl)acetyl]-N-(3-imidazol-1-ylpropyl)piperazine-2-carboxamide Traditional Name: 1-[2-(1-carbamoyl-4-piperidyl)acetyl]-N-(3-imidazol-1-ylpropyl)piperazine-2-carboxamide Formula: C19H31N7O3 MolecularWeight: 405.49454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)N2CCNCC2C(=O)NCCCN3C=CN=C3)C(=O)N

Isomeric SMILES

C1CN(CCC1CC(=O)N2CCNCC2C(=O)NCCCN3C=CN=C3)C(=O)N

InChI

InChI=1S/C19H31N7O3/c20-19(29)25-8-2-15(3-9-25)12-17(27)26-11-6-21-13-16(26)18(28)23-4-1-7-24-10-5-22-14-24/h5,10,14-16,21H,1-4,6-9,11-13H2,(H2,20,29)(H,23,28)