1-[2-[4-[3-(2,3-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]phenyl]ethyl]-4-phenethyl-piperazine

Systemtic Name: 1-[2-[4-[3-(2,3-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]phenyl]ethyl]-4-phenethyl-piperazine Openeye Name: 1-[2-[4-[3-(2,3-dimethylpyrrol-1-yl)-4-methyl-2-pyridyl]phenyl]ethyl]-4-phenethyl-piperazine CAS Name: 1-[2-[4-[3-(2,3-dimethyl-1-pyrrolyl)-4-methyl-2-pyridinyl]phenyl]ethyl]-4-phenethylpiperazine IUPAC Name: 1-[2-[4-[3-(2,3-dimethylpyrrol-1-yl)-4-methylpyridin-2-yl]phenyl]ethyl]-4-phenethylpiperazine Traditional Name: 1-[2-[4-[3-(2,3-dimethylpyrrol-1-yl)-4-methyl-2-pyridyl]phenyl]ethyl]-4-phenethyl-piperazine Formula: C32H38N4 MolecularWeight: 478.67092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C2=CC=C(C=C2)CCN3CCN(CC3)CCC4=CC=CC=C4)N5C=CC(=C5C)C

Isomeric SMILES

CC1=C(C(=NC=C1)C2=CC=C(C=C2)CCN3CCN(CC3)CCC4=CC=CC=C4)N5C=CC(=C5C)C

InChI

InChI=1S/C32H38N4/c1-25-14-20-36(27(25)3)32-26(2)13-17-33-31(32)30-11-9-29(10-12-30)16-19-35-23-21-34(22-24-35)18-15-28-7-5-4-6-8-28/h4-14,17,20H,15-16,18-19,21-24H2,1-3H3