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N-cyclopropyl-2-[2-methylpropyl-[(phenylmethyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

N-cyclopropyl-2-[2-methylpropyl-[(phenylmethyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:N-cyclopropyl-2-[2-methylpropyl-[(phenylmethyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[benzylcarbamoyl(isobutyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:N-cyclopropyl-2-[2-methylpropyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[benzylcarbamoyl(2-methylpropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[benzylcarbamoyl(isobutyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C23H32N4O2
MolecularWeight: 396.52578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NCC3=CC=CC=C3


Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C23H32N4O2/c1-18(2)15-26(23(29)24-14-19-8-5-4-6-9-19)17-22(28)27(20-11-12-20)16-21-10-7-13-25(21)3/h4-10,13,18,20H,11-12,14-17H2,1-3H3,(H,24,29)


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