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2-[[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

2-[[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name:2-[[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide
Openeye Name:2-[[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide
CAS Name:2-[[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-methylamino]-N-propylacetamide
IUPAC Name:2-[[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-methylamino]-N-propylacetamide
Traditional Name:2-[[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide
Formula: C21H29N3O2
MolecularWeight: 355.47386
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)C1=C(N(C(=C1)C)CC2=CC=CC=C2)C


Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)C1=C(N(C(=C1)C)CC2=CC=CC=C2)C


InChI

InChI=1S/C21H29N3O2/c1-5-11-22-21(26)15-23(4)14-20(25)19-12-16(2)24(17(19)3)13-18-9-7-6-8-10-18/h6-10,12H,5,11,13-15H2,1-4H3,(H,22,26)


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