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

Systemtic Name: 4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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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=CC=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H29N5O2/c1-19(2)25-15-21(17-30)16-26-27(25)36-29(33-26)23-5-3-22(4-6-23)28(35)32-18-20-9-13-34(14-10-20)24-7-11-31-12-8-24/h3-8,11-12,15-16,19-20H,9-10,13-14,18H2,1-2H3,(H,32,35)