N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenylmethoxyethanoyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenylmethoxyethanoyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl-(2-benzyloxyacetyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]-2-[(1-oxo-2-phenylmethoxyethyl)-prop-2-enylamino]acetamide IUPAC Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenylmethoxyacetyl)-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(2-benzoxyacetyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CC=C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CC=C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-3-13-25(23(28)18-29-17-19-8-5-4-6-9-19)16-22(27)26(20-11-12-20)15-21-10-7-14-24(21)2/h3-10,14,20H,1,11-13,15-18H2,2H3