[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(2-isopropylimino-1-pyridyl)methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(2-isopropylimino-1-pyridyl)methanone Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H24N4O2/c1-15(2)22-19-9-5-6-12-25(19)20(26)16-10-13-24(14-11-16)21-23-17-7-3-4-8-18(17)27-21/h3-9,12,15-16H,10-11,13-14H2,1-2H3