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

Systemtic Name: 3-cyclopentyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-propan-2-ylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-ylpropanamide Traditional Name: 3-cyclopentyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isopropyl-propionamide Formula: C23H39N3O2 MolecularWeight: 389.57466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)CCC2CCCC2

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C23H39N3O2/c1-18(2)15-25(16-21-11-8-14-24(21)5)23(28)17-26(19(3)4)22(27)13-12-20-9-6-7-10-20/h8,11,14,18-20H,6-7,9-10,12-13,15-17H2,1-5H3