N-(2-methoxyethyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)cyclopentanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3CCCC3

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3CCCC3

InChI

InChI=1S/C24H33N3O3/c1-25-14-8-13-22(25)18-27(17-20-9-4-3-5-10-20)23(28)19-26(15-16-30-2)24(29)21-11-6-7-12-21/h3-5,8-10,13-14,21H,6-7,11-12,15-19H2,1-2H3