1-[1-[2-(6-methoxy-2-methyl-1,3-benzoxazol-7-yl)ethyl]piperidin-4-yl]indole-6-carboxamide

Systemtic Name: 1-[1-[2-(6-methoxy-2-methyl-1,3-benzoxazol-7-yl)ethyl]piperidin-4-yl]indole-6-carboxamide Openeye Name: 1-[1-[2-(6-methoxy-2-methyl-1,3-benzoxazol-7-yl)ethyl]-4-piperidyl]indole-6-carboxamide CAS Name: 1-[1-[2-(6-methoxy-2-methyl-1,3-benzoxazol-7-yl)ethyl]-4-piperidinyl]-6-indolecarboxamide IUPAC Name: 1-[1-[2-(6-methoxy-2-methyl-1,3-benzoxazol-7-yl)ethyl]piperidin-4-yl]indole-6-carboxamide Traditional Name: 1-[1-[2-(6-methoxy-2-methyl-1,3-benzoxazol-7-yl)ethyl]-4-piperidyl]indole-6-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C(=C(C=C2)OC)CCN3CCC(CC3)N4C=CC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

CC1=NC2=C(O1)C(=C(C=C2)OC)CCN3CCC(CC3)N4C=CC5=C4C=C(C=C5)C(=O)N

InChI

InChI=1S/C25H28N4O3/c1-16-27-21-5-6-23(31-2)20(24(21)32-16)10-13-28-11-8-19(9-12-28)29-14-7-17-3-4-18(25(26)30)15-22(17)29/h3-7,14-15,19H,8-13H2,1-2H3,(H2,26,30)