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2-[4-(3-methoxy-4-methyl-phenyl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

2-[4-(3-methoxy-4-methyl-phenyl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name:2-[4-(3-methoxy-4-methyl-phenyl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone
Openeye Name:2-[4-(3-methoxy-4-methyl-benzoyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone
CAS Name:2-[4-[(3-methoxy-4-methylphenyl)-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone
IUPAC Name:2-[4-(3-methoxy-4-methylbenzoyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone
Traditional Name:2-[4-(3-methoxy-4-methyl-benzoyl)piperazino]-1-pyrrolidino-ethanone
Formula: C19H27N3O3
MolecularWeight: 345.43598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3)OC


InChI

InChI=1S/C19H27N3O3/c1-15-5-6-16(13-17(15)25-2)19(24)22-11-9-20(10-12-22)14-18(23)21-7-3-4-8-21/h5-6,13H,3-4,7-12,14H2,1-2H3


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