N-[3-[4-(4-tert-butylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-N-methyl-2-oxidanylidene-pyrrolidine-1-carboxamide

Systemtic Name: N-[3-[4-(4-tert-butylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-N-methyl-2-oxidanylidene-pyrrolidine-1-carboxamide Openeye Name: N-[3-[4-(4-tert-butylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-N-methyl-2-oxo-pyrrolidine-1-carboxamide CAS Name: N-[3-[4-(4-tert-butylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-N-methyl-2-oxo-1-pyrrolidinecarboxamide IUPAC Name: N-[3-[4-(4-tert-butylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-N-methyl-2-oxopyrrolidine-1-carboxamide Traditional Name: N-[3-[4-(4-tert-butylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-2-keto-N-methyl-pyrrolidine-1-carboxamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CCN(CC2)CCCN(C)C(=O)N3CCCC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CCN(CC2)CCCN(C)C(=O)N3CCCC3=O

InChI

InChI=1S/C24H35N3O2/c1-24(2,3)21-10-8-19(9-11-21)20-12-17-26(18-13-20)15-6-14-25(4)23(29)27-16-5-7-22(27)28/h8-12H,5-7,13-18H2,1-4H3