N-[[6-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyridin-2-yl]methyl]butanamide

Systemtic Name: N-[[6-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyridin-2-yl]methyl]butanamide Openeye Name: N-[[6-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidyl]-2-pyridyl]methyl]butanamide CAS Name: N-[[6-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidinyl]-2-pyridinyl]methyl]butanamide IUPAC Name: N-[[6-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyridin-2-yl]methyl]butanamide Traditional Name: N-[[6-[4-(5-methyl-1H-imidazol-4-yl)piperidino]-2-pyridyl]methyl]butyramide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC(=CC=C1)N2CCC(CC2)C3=C(NC=N3)C

Isomeric SMILES

CCCC(=O)NCC1=NC(=CC=C1)N2CCC(CC2)C3=C(NC=N3)C

InChI

InChI=1S/C19H27N5O/c1-3-5-18(25)20-12-16-6-4-7-17(23-16)24-10-8-15(9-11-24)19-14(2)21-13-22-19/h4,6-7,13,15H,3,5,8-12H2,1-2H3,(H,20,25)(H,21,22)