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N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]heptanamide

N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]heptanamide

Systemtic Name:N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]heptanamide
Openeye Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-N-(3-methoxypropyl)heptanamide
CAS Name:N-(3-methoxypropyl)-N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]heptanamide
IUPAC Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-N-(3-methoxypropyl)heptanamide
Traditional Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-N-(3-methoxypropyl)enanthamide
Formula: C28H43N3O3
MolecularWeight: 469.65932
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCOC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C(C)C


Isomeric SMILES

CCCCCCC(=O)N(CCCOC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C(C)C


InChI

InChI=1S/C28H43N3O3/c1-5-6-7-11-17-27(32)30(19-13-20-34-4)23-28(33)31(24(2)3)22-26-16-12-18-29(26)21-25-14-9-8-10-15-25/h8-10,12,14-16,18,24H,5-7,11,13,17,19-23H2,1-4H3


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