2-[2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1,3-oxazol-4-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1,3-oxazol-4-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]oxazol-4-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-[4-[3-(2-methyl-1-pyrrolidinyl)propoxy]phenyl]-4-oxazolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1,3-oxazol-4-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[2-[4-[3-(2-methylpyrrolidino)propoxy]phenyl]oxazol-4-yl]-1-piperidino-ethanone Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NC(=CO3)CC(=O)N4CCCCC4

Isomeric SMILES

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NC(=CO3)CC(=O)N4CCCCC4

InChI

InChI=1S/C24H33N3O3/c1-19-7-5-14-26(19)15-6-16-29-22-10-8-20(9-11-22)24-25-21(18-30-24)17-23(28)27-12-3-2-4-13-27/h8-11,18-19H,2-7,12-17H2,1H3