N-(3-imidazol-1-ylpropyl)-N-[1-(prop-2-enylcarbamoyl)cyclohexyl]pyridine-3-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N-[1-(prop-2-enylcarbamoyl)cyclohexyl]pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)cyclohexyl]-N-(3-imidazol-1-ylpropyl)pyridine-3-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-N-[1-[oxo-(prop-2-enylamino)methyl]cyclohexyl]-3-pyridinecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-N-[1-(prop-2-enylcarbamoyl)cyclohexyl]pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)cyclohexyl]-N-(3-imidazol-1-ylpropyl)nicotinamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCCCC1)N(CCCN2C=CN=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C=CCNC(=O)C1(CCCCC1)N(CCCN2C=CN=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H29N5O2/c1-2-11-25-21(29)22(9-4-3-5-10-22)27(15-7-14-26-16-13-24-18-26)20(28)19-8-6-12-23-17-19/h2,6,8,12-13,16-18H,1,3-5,7,9-11,14-15H2,(H,25,29)