2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-[1-(3-methoxypropyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-[1-(3-methoxypropyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCOC)C)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=C(N1CCCOC)C)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H31N3O3/c1-17-15-21(18(2)25(17)9-4-14-28-3)22(27)16-23-10-12-24(13-11-23)19-5-7-20(26)8-6-19/h5-8,15,26H,4,9-14,16H2,1-3H3