N-[4-[bis(prop-2-enyl)carbamoyl]phenyl]-1-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[bis(prop-2-enyl)carbamoyl]phenyl]-1-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[4-(diallylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[[bis(prop-2-enyl)amino]-oxomethyl]phenyl]-1-butyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[bis(prop-2-enyl)carbamoyl]phenyl]-1-butyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-N-[4-(diallylcarbamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H29N3O3/c1-4-7-14-25-16-18(15-20(25)26)21(27)23-19-10-8-17(9-11-19)22(28)24(12-5-2)13-6-3/h5-6,8-11,18H,2-4,7,12-16H2,1H3,(H,23,27)