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

Systemtic Name: 1-[(4-methylphenyl)-(1-methylpyrrol-2-yl)methyl]piperazine Openeye Name: 1-[(1-methylpyrrol-2-yl)-(p-tolyl)methyl]piperazine CAS Name: 1-[(4-methylphenyl)-(1-methyl-2-pyrrolyl)methyl]piperazine IUPAC Name: 1-[(4-methylphenyl)-(1-methylpyrrol-2-yl)methyl]piperazine Traditional Name: 1-[(1-methylpyrrol-2-yl)-(p-tolyl)methyl]piperazine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CN2C)N3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CN2C)N3CCNCC3

InChI

InChI=1S/C17H23N3/c1-14-5-7-15(8-6-14)17(16-4-3-11-19(16)2)20-12-9-18-10-13-20/h3-8,11,17-18H,9-10,12-13H2,1-2H3