2-[[(2S)-butan-2-yl]-ethanoyl-amino]-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]-ethanoyl-amino]-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-[acetyl-[(1S)-1-methylpropyl]amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[acetyl-[(2S)-butan-2-yl]amino]-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: 2-[acetyl-[(2S)-butan-2-yl]amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[acetyl-[(1S)-1-methylpropyl]amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC[C@H](C)N(CC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C23H33N3O3/c1-5-19(2)26(20(3)27)18-23(28)25(14-15-29-4)17-22-12-9-13-24(22)16-21-10-7-6-8-11-21/h6-13,19H,5,14-18H2,1-4H3/t19-/m0/s1