3-bromanyl-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]benzamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-3-bromo-N-(2-methoxyethyl)benzamide CAS Name: 3-bromo-N-(2-methoxyethyl)-N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]benzamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-3-bromo-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-3-bromo-N-(2-methoxyethyl)benzamide Formula: C27H32BrN3O3 MolecularWeight: 526.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C27H32BrN3O3/c1-21(2)31(19-25-13-8-14-29(25)18-22-9-5-4-6-10-22)26(32)20-30(15-16-34-3)27(33)23-11-7-12-24(28)17-23/h4-14,17,21H,15-16,18-20H2,1-3H3