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

Systemtic Name: 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]propanamide CAS Name: 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]propanamide Traditional Name: N-[3-[2-(1-benzyl-4-piperidyl)ethyl]indoxazen-6-yl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(=NO2)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C(=NO2)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

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