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

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

Systemtic Name:2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-4-(2-piperidin-1-ylethyl)-1,3-oxazole
Openeye Name:2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-4-[2-(1-piperidyl)ethyl]oxazole
CAS Name:2-[4-[3-(2-methyl-1-pyrrolidinyl)propoxy]phenyl]-4-[2-(1-piperidinyl)ethyl]oxazole
IUPAC Name:2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-4-(2-piperidin-1-ylethyl)-1,3-oxazole
Traditional Name:2-[4-[3-(2-methylpyrrolidino)propoxy]phenyl]-4-(2-piperidinoethyl)oxazole
Formula: C24H35N3O2
MolecularWeight: 397.5536
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NC(=CO3)CCN4CCCCC4


Isomeric SMILES

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NC(=CO3)CCN4CCCCC4


InChI

InChI=1S/C24H35N3O2/c1-20-7-5-15-27(20)16-6-18-28-23-10-8-21(9-11-23)24-25-22(19-29-24)12-17-26-13-3-2-4-14-26/h8-11,19-20H,2-7,12-18H2,1H3


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