2-(5-methyl-1,2-benzoxazol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(5-methylindoxazen-3-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-16-7-8-21-19(13-16)20(24-27-21)14-22(26)23-18-9-11-25(12-10-18)15-17-5-3-2-4-6-17/h2-8,13,18H,9-12,14-15H2,1H3,(H,23,26)