3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propanamide

Systemtic Name: 3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propanamide Openeye Name: 3-[4-[(4-methoxyphenyl)methyl]-1-piperidyl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide CAS Name: 3-[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide IUPAC Name: 3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide Traditional Name: N-(2-keto-3H-1,3-benzoxazol-6-yl)-3-(4-p-anisylpiperidino)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C23H27N3O4/c1-29-19-5-2-16(3-6-19)14-17-8-11-26(12-9-17)13-10-22(27)24-18-4-7-20-21(15-18)30-23(28)25-20/h2-7,15,17H,8-14H2,1H3,(H,24,27)(H,25,28)