2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)ethanone

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)ethanone Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-1-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)ethanone IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)ethanone Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-1-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H29N3O2/c1-15(2)26-16(3)12-19(17(26)4)21(27)14-25-11-7-8-18(13-25)23-24-20-9-5-6-10-22(20)28-23/h5-6,9-10,12,15,18H,7-8,11,13-14H2,1-4H3