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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(4-p-anisylpiperazino)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O2/c1-16-13-20(17(2)22(16)3)21(25)15-24-11-9-23(10-12-24)14-18-5-7-19(26-4)8-6-18/h5-8,13H,9-12,14-15H2,1-4H3