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3-cyclopentyl-N-cyclopropyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]propanamide

3-cyclopentyl-N-cyclopropyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name:3-cyclopentyl-N-cyclopropyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]propanamide
Openeye Name:3-cyclopentyl-N-cyclopropyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]propanamide
CAS Name:3-cyclopentyl-N-cyclopropyl-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]propanamide
IUPAC Name:3-cyclopentyl-N-cyclopropyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]propanamide
Traditional Name:3-cyclopentyl-N-cyclopropyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]propionamide
Formula: C23H37N3O2
MolecularWeight: 387.55878
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)CCC3CCCC3


Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)CCC3CCCC3


InChI

InChI=1S/C23H37N3O2/c1-18(2)15-25(16-21-9-6-14-24(21)3)23(28)17-26(20-11-12-20)22(27)13-10-19-7-4-5-8-19/h6,9,14,18-20H,4-5,7-8,10-13,15-17H2,1-3H3


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