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

Systemtic Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Openeye Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide CAS Name: N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide IUPAC Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Traditional Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-3-cyclopentyl-N-(2-methoxyethyl)propionamide Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39N3O3/c1-4-5-15-25(18-21-11-8-14-24(21)2)23(28)19-26(16-17-29-3)22(27)13-12-20-9-6-7-10-20/h8,11,14,20H,4-7,9-10,12-13,15-19H2,1-3H3