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2-[4-[2-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-methyl-ethanamide

2-[4-[2-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name:2-[4-[2-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-methyl-ethanamide
Openeye Name:2-[4-[2-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]piperazin-1-yl]-N-methyl-acetamide
CAS Name:2-[4-[2-[1-(diphenylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-1-piperazinyl]-N-methylacetamide
IUPAC Name:2-[4-[2-(1-benzhydryl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]piperazin-1-yl]-N-methylacetamide
Traditional Name:2-[4-[2-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]piperazino]-N-methyl-acetamide
Formula: C28H34N4O2
MolecularWeight: 458.59516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)CN4CCN(CC4)CC(=O)NC


Isomeric SMILES

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)CN4CCN(CC4)CC(=O)NC


InChI

InChI=1S/C28H34N4O2/c1-21-18-25(26(33)19-30-14-16-31(17-15-30)20-27(34)29-3)22(2)32(21)28(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-13,18,28H,14-17,19-20H2,1-3H3,(H,29,34)


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