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

Systemtic Name: 4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[[1-(5-phenylpyridin-2-yl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)-N-[[1-(5-phenyl-2-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[[1-(5-phenyl-2-pyridinyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[[1-(5-phenylpyridin-2-yl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)-N-[[1-(5-phenyl-2-pyridyl)-4-piperidyl]methyl]benzamide Formula: C35H33N5O2 MolecularWeight: 555.66882

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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=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)C1=C2C(=CC(=C1)C#N)N=C(O2)C3=CC=C(C=C3)C(=O)NCC4CCN(CC4)C5=NC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H33N5O2/c1-23(2)30-18-25(20-36)19-31-33(30)42-35(39-31)28-10-8-27(9-11-28)34(41)38-21-24-14-16-40(17-15-24)32-13-12-29(22-37-32)26-6-4-3-5-7-26/h3-13,18-19,22-24H,14-17,21H2,1-2H3,(H,38,41)