4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)-N-[[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]methyl]benzamide CAS Name: 4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)-N-[[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]methyl]benzamide Formula: C29H30N6O3 MolecularWeight: 510.5869

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC(=C1)C#N)N=C(O2)C3=CC=C(C=C3)C(=O)NCC4CCN(CC4)C5=NC=CC(=N5)OC

Isomeric SMILES

CC(C)C1=C2C(=CC(=C1)C#N)N=C(O2)C3=CC=C(C=C3)C(=O)NCC4CCN(CC4)C5=NC=CC(=N5)OC

InChI

InChI=1S/C29H30N6O3/c1-18(2)23-14-20(16-30)15-24-26(23)38-28(33-24)22-6-4-21(5-7-22)27(36)32-17-19-9-12-35(13-10-19)29-31-11-8-25(34-29)37-3/h4-8,11,14-15,18-19H,9-10,12-13,17H2,1-3H3,(H,32,36)