1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide Openeye Name: N,N-diallyl-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide CAS Name: 1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-N,N-bis(prop-2-enyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)-N,N-bis(prop-2-enyl)piperidine-4-carboxamide Traditional Name: N,N-diallyl-1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)isonipecotamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)C(=O)C1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

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