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

Systemtic Name: 2-ethyl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]-2-ethyl-butanamide CAS Name: 2-ethyl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-prop-2-enylbutanamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-2-ethyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]-2-ethyl-butyramide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O3/c1-5-15-29(26(31)23(6-2)7-3)21-25(30)28(17-18-32-4)20-24-14-11-16-27(24)19-22-12-9-8-10-13-22/h5,8-14,16,23H,1,6-7,15,17-21H2,2-4H3