2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[4-(2-methoxy-5-methyl-benzyl)piperazino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)C3=C(N(C(=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)C3=C(N(C(=C3)C)C)C

InChI

InChI=1S/C22H31N3O2/c1-16-6-7-22(27-5)19(12-16)14-24-8-10-25(11-9-24)15-21(26)20-13-17(2)23(4)18(20)3/h6-7,12-13H,8-11,14-15H2,1-5H3