N-cyclohexyl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: N-cyclohexyl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-3-methyl-butanamide CAS Name: N-cyclohexyl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-3-methylbutanamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-N-cyclohexyl-3-methylbutanamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]-N-cyclohexyl-3-methyl-butyramide Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC(C)CC(=O)N(CC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C28H41N3O3/c1-23(2)19-27(32)31(25-13-8-5-9-14-25)22-28(33)30(17-18-34-3)21-26-15-10-16-29(26)20-24-11-6-4-7-12-24/h4,6-7,10-12,15-16,23,25H,5,8-9,13-14,17-22H2,1-3H3