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N-butyl-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

N-butyl-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:N-butyl-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:N-butyl-2-[(2,6-diisopropylphenyl)carbamoyl-isopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:N-butyl-2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-propan-2-ylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:N-butyl-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-ylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:N-butyl-2-[(2,6-diisopropylphenyl)carbamoyl-isopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C28H44N4O2
MolecularWeight: 468.67456
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C


Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C


InChI

InChI=1S/C28H44N4O2/c1-9-10-17-31(18-23-13-12-16-30(23)8)26(33)19-32(22(6)7)28(34)29-27-24(20(2)3)14-11-15-25(27)21(4)5/h11-16,20-22H,9-10,17-19H2,1-8H3,(H,29,34)


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