N-[4-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[3-(1,3-benzoxazol-2-yl)piperidino]-4-keto-butyl]-4-methoxy-benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H27N3O4/c1-30-19-12-10-17(11-13-19)23(29)25-14-4-9-22(28)27-15-5-6-18(16-27)24-26-20-7-2-3-8-21(20)31-24/h2-3,7-8,10-13,18H,4-6,9,14-16H2,1H3,(H,25,29)