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N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-3-phenyl-prop-2-enamide

N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-3-phenyl-prop-2-enamide

Systemtic Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-3-phenyl-prop-2-enamide
Openeye Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)-3-phenyl-prop-2-enamide
CAS Name:N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-ethoxypropyl)-3-phenyl-2-propenamide
IUPAC Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-ethoxypropyl)-3-phenylprop-2-enamide
Traditional Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-ethoxypropyl)-3-phenyl-acrylamide
Formula: C26H37N3O3
MolecularWeight: 439.59028
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOCC)C(=O)C=CC2=CC=CC=C2


Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOCC)C(=O)C=CC2=CC=CC=C2


InChI

InChI=1S/C26H37N3O3/c1-4-6-18-28(21-24-14-10-17-27(24)3)26(31)22-29(19-11-20-32-5-2)25(30)16-15-23-12-8-7-9-13-23/h7-10,12-17H,4-6,11,18-22H2,1-3H3


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