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4-methoxy-N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

4-methoxy-N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:4-methoxy-N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-isobutyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-methoxy-benzamide
CAS Name:4-methoxy-N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]benzamide
IUPAC Name:4-methoxy-N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]benzamide
Traditional Name:N-isobutyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-4-methoxy-benzamide
Formula: C24H35N3O3
MolecularWeight: 413.553
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC(C)C)C(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC(C)C)C(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C24H35N3O3/c1-18(2)14-26(16-21-8-7-13-25(21)5)23(28)17-27(15-19(3)4)24(29)20-9-11-22(30-6)12-10-20/h7-13,18-19H,14-17H2,1-6H3


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