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

Systemtic Name: N-methyl-N-[3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,2-benzoxazol-6-yl]ethanamide Openeye Name: N-[3-[2-(1-benzyl-4-piperidyl)ethyl]-1,2-benzoxazol-6-yl]-N-methyl-acetamide CAS Name: N-methyl-N-[3-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-1,2-benzoxazol-6-yl]acetamide IUPAC Name: N-[3-[2-(1-benzylpiperidin-4-yl)ethyl]-1,2-benzoxazol-6-yl]-N-methylacetamide Traditional Name: N-[3-[2-(1-benzyl-4-piperidyl)ethyl]indoxazen-6-yl]-N-methyl-acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-18(28)26(2)21-9-10-22-23(25-29-24(22)16-21)11-8-19-12-14-27(15-13-19)17-20-6-4-3-5-7-20/h3-7,9-10,16,19H,8,11-15,17H2,1-2H3