2-methyl-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=C(C)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C(/C)\C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H25N5O/c1-16(18-9-11-19(12-10-18)26-13-5-3-6-14-26)24-25-22(28)21-17(2)23-20-8-4-7-15-27(20)21/h4,7-12,15H,3,5-6,13-14H2,1-2H3,(H,25,28)/b24-16-