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N-cyclohexyl-2,6-dimethoxy-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

N-cyclohexyl-2,6-dimethoxy-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:N-cyclohexyl-2,6-dimethoxy-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-cyclohexyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2,6-dimethoxy-benzamide
CAS Name:N-cyclohexyl-2,6-dimethoxy-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]benzamide
IUPAC Name:N-cyclohexyl-2,6-dimethoxy-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]benzamide
Traditional Name:N-cyclohexyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2,6-dimethoxy-benzamide
Formula: C27H39N3O4
MolecularWeight: 469.61626
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CCCCC2)C(=O)C3=C(C=CC=C3OC)OC


Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CCCCC2)C(=O)C3=C(C=CC=C3OC)OC


InChI

InChI=1S/C27H39N3O4/c1-20(2)17-29(18-22-13-10-16-28(22)3)25(31)19-30(21-11-7-6-8-12-21)27(32)26-23(33-4)14-9-15-24(26)34-5/h9-10,13-16,20-21H,6-8,11-12,17-19H2,1-5H3


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