N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC=C)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC=C)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H31N3O2/c1-5-13-25(22(27)15-20-10-7-6-8-11-20)18-23(28)26(16-19(2)3)17-21-12-9-14-24(21)4/h5-12,14,19H,1,13,15-18H2,2-4H3