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N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propyl-ethanamide

N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propyl-ethanamide

Systemtic Name:N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propyl-ethanamide
Openeye Name:N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2,2-diphenyl-N-propyl-acetamide
CAS Name:N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2,2-diphenyl-N-propylacetamide
IUPAC Name:N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2,2-diphenyl-N-propylacetamide
Traditional Name:N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-2,2-diphenyl-N-propyl-acetamide
Formula: C28H35N3O3
MolecularWeight: 461.5958
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C28H35N3O3/c1-4-17-31(22-26(32)30(19-20-34-3)21-25-16-11-18-29(25)2)28(33)27(23-12-7-5-8-13-23)24-14-9-6-10-15-24/h5-16,18,27H,4,17,19-22H2,1-3H3


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