1-[(3-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]piperazine

Systemtic Name: 1-[(3-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]piperazine Openeye Name: 1-[(3-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]piperazine CAS Name: 1-[(3-methoxyphenyl)-(1-methyl-2-pyrrolyl)methyl]piperazine IUPAC Name: 1-[(3-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]piperazine Traditional Name: 1-[(3-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(=CC=C2)OC)N3CCNCC3

Isomeric SMILES

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

InChI

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