N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]-3,3-dimethyl-N-(2-morpholinoethyl)butanamide CAS Name: N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]-3,3-dimethyl-N-(2-morpholinoethyl)butyramide Formula: C29H44N4O4 MolecularWeight: 512.68406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCN1CCOCC1)CC(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)N(CCN1CCOCC1)CC(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C29H44N4O4/c1-29(2,3)21-27(34)32(14-13-30-15-19-37-20-16-30)24-28(35)33(17-18-36-4)23-26-11-8-12-31(26)22-25-9-6-5-7-10-25/h5-12H,13-24H2,1-4H3