2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole

Systemtic Name: 2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole Openeye Name: 2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-4-(2-pyrrolidin-1-ylethyl)oxazole CAS Name: 2-[4-[3-(2-methyl-1-pyrrolidinyl)propoxy]phenyl]-4-[2-(1-pyrrolidinyl)ethyl]oxazole IUPAC Name: 2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole Traditional Name: 2-[4-[3-(2-methylpyrrolidino)propoxy]phenyl]-4-(2-pyrrolidinoethyl)oxazole Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NC(=CO3)CCN4CCCC4

Isomeric SMILES

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NC(=CO3)CCN4CCCC4

InChI

InChI=1S/C23H33N3O2/c1-19-6-4-14-26(19)15-5-17-27-22-9-7-20(8-10-22)23-24-21(18-28-23)11-16-25-12-2-3-13-25/h7-10,18-19H,2-6,11-17H2,1H3