(4E)-1-[4-(dimethylamino)butanoyl]-N-(naphthalen-1-ylmethyl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-1-[4-(dimethylamino)butanoyl]-N-(naphthalen-1-ylmethyl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-allyloxyimino-1-[4-(dimethylamino)butanoyl]-N-(1-naphthylmethyl)pyrrolidine-2-carboxamide CAS Name: (4E)-1-[4-(dimethylamino)-1-oxobutyl]-N-(1-naphthalenylmethyl)-4-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4E)-1-[4-(dimethylamino)butanoyl]-N-(naphthalen-1-ylmethyl)-4-prop-2-enoxyiminopyrrolidine-2-carboxamide Traditional Name: (4E)-4-allyloximino-1-[4-(dimethylamino)butanoyl]-N-(1-naphthylmethyl)pyrrolidine-2-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(=O)N1CC(=NOCC=C)CC1C(=O)NCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)CCCC(=O)N1C/C(=N/OCC=C)/CC1C(=O)NCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H32N4O3/c1-4-15-32-27-21-16-23(29(18-21)24(30)13-8-14-28(2)3)25(31)26-17-20-11-7-10-19-9-5-6-12-22(19)20/h4-7,9-12,23H,1,8,13-18H2,2-3H3,(H,26,31)/b27-21+