2-(cyclohexylamino)-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(cyclohexylamino)-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CNC3CCCCC3

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CNC3CCCCC3

InChI

InChI=1S/C23H33N3O2/c1-28-16-15-26(23(27)17-24-21-11-6-3-7-12-21)19-22-13-8-14-25(22)18-20-9-4-2-5-10-20/h2,4-5,8-10,13-14,21,24H,3,6-7,11-12,15-19H2,1H3