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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(CC2)CCC3=NOC4=C3C=CC(=C4)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(CC2)CCC3=NOC4=C3C=CC(=C4)NC(=O)C

InChI

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