6-[4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]butyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]butyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[4-[4-(4-methoxybenzoyl)-1-piperidyl]butyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]butyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[4-[4-(4-methoxybenzoyl)piperidin-1-yl]butyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[4-(4-p-anisoylpiperidino)butyl]-3H-1,3-benzoxazol-2-one Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCCCC3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCCCC3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C24H28N2O4/c1-29-20-8-6-18(7-9-20)23(27)19-11-14-26(15-12-19)13-3-2-4-17-5-10-21-22(16-17)30-24(28)25-21/h5-10,16,19H,2-4,11-15H2,1H3,(H,25,28)