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

Systemtic Name: 3-cyclopentyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-cyclopentyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)propionamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCOC)C(=O)CCC3CCCC3

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCOC)C(=O)CCC3CCCC3

InChI

InChI=1S/C22H35N3O3/c1-23-13-5-8-20(23)16-25(19-10-11-19)22(27)17-24(14-15-28-2)21(26)12-9-18-6-3-4-7-18/h5,8,13,18-19H,3-4,6-7,9-12,14-17H2,1-2H3