N-(2-azanylethyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-4-(pyridin-4-ylmethyl)piperazine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-4-(pyridin-4-ylmethyl)piperazine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3,5-dimethylisoxazole-4-carbonyl)-4-(4-pyridylmethyl)piperazine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-4-(pyridin-4-ylmethyl)-2-piperazinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(pyridin-4-ylmethyl)piperazine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(3,5-dimethylisoxazole-4-carbonyl)-4-(4-pyridylmethyl)piperazine-2-carboxamide Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCN(CC2C(=O)NCCN)CC3=CC=NC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCN(CC2C(=O)NCCN)CC3=CC=NC=C3

InChI

InChI=1S/C19H26N6O3/c1-13-17(14(2)28-23-13)19(27)25-10-9-24(11-15-3-6-21-7-4-15)12-16(25)18(26)22-8-5-20/h3-4,6-7,16H,5,8-12,20H2,1-2H3,(H,22,26)