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N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-nonanamide

N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-nonanamide

Systemtic Name:N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-nonanamide
Openeye Name:N-allyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]nonanamide
CAS Name:N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-prop-2-enylnonanamide
IUPAC Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-N-prop-2-enylnonanamide
Traditional Name:N-allyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]pelargonamide
Formula: C29H43N3O3
MolecularWeight: 481.67002
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC=C)CC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2


Isomeric SMILES

CCCCCCCCC(=O)N(CC=C)CC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2


InChI

InChI=1S/C29H43N3O3/c1-4-6-7-8-9-13-18-28(33)31(19-5-2)25-29(34)32(21-22-35-3)24-27-17-14-20-30(27)23-26-15-11-10-12-16-26/h5,10-12,14-17,20H,2,4,6-9,13,18-19,21-25H2,1,3H3


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