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

Systemtic Name: 2-[2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1,3-oxazol-4-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]oxazol-4-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[4-[3-(2-methyl-1-pyrrolidinyl)propoxy]phenyl]-4-oxazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1,3-oxazol-4-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[4-[3-(2-methylpyrrolidino)propoxy]phenyl]oxazol-4-yl]-1-pyrrolidino-ethanone Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NC(=CO3)CC(=O)N4CCCC4

Isomeric SMILES

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NC(=CO3)CC(=O)N4CCCC4

InChI

InChI=1S/C23H31N3O3/c1-18-6-4-13-25(18)14-5-15-28-21-9-7-19(8-10-21)23-24-20(17-29-23)16-22(27)26-11-2-3-12-26/h7-10,17-18H,2-6,11-16H2,1H3