1-[(4-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]piperazine

Systemtic Name: 1-[(4-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]piperazine Openeye Name: 1-[(4-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]piperazine CAS Name: 1-[(4-methoxyphenyl)-(1-methyl-2-pyrrolyl)methyl]piperazine IUPAC Name: 1-[(4-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]piperazine Traditional Name: 1-[(4-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]piperazine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=CC=C(C=C2)OC)N3CCNCC3

Isomeric SMILES

CN1C=CC=C1C(C2=CC=C(C=C2)OC)N3CCNCC3

InChI

InChI=1S/C17H23N3O/c1-19-11-3-4-16(19)17(20-12-9-18-10-13-20)14-5-7-15(21-2)8-6-14/h3-8,11,17-18H,9-10,12-13H2,1-2H3