N-methyl-N-[3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,2-benzoxazol-6-yl]propanamide

Systemtic Name: N-methyl-N-[3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,2-benzoxazol-6-yl]propanamide Openeye Name: N-[3-[2-(1-benzyl-4-piperidyl)ethyl]-1,2-benzoxazol-6-yl]-N-methyl-propanamide CAS Name: N-methyl-N-[3-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-1,2-benzoxazol-6-yl]propanamide IUPAC Name: N-[3-[2-(1-benzylpiperidin-4-yl)ethyl]-1,2-benzoxazol-6-yl]-N-methylpropanamide Traditional Name: N-[3-[2-(1-benzyl-4-piperidyl)ethyl]indoxazen-6-yl]-N-methyl-propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C1=CC2=C(C=C1)C(=NO2)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C)C1=CC2=C(C=C1)C(=NO2)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c1-3-25(29)27(2)21-10-11-22-23(26-30-24(22)17-21)12-9-19-13-15-28(16-14-19)18-20-7-5-4-6-8-20/h4-8,10-11,17,19H,3,9,12-16,18H2,1-2H3