1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-N-(3-piperidin-1-ylpropyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-N-(3-piperidin-1-ylpropyl)pyrrolidine-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-[3-(1-piperidyl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-[3-(1-piperidinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-(3-piperidin-1-ylpropyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-anisyl-N-(3-piperidinopropyl)pyrrolidine-3-carboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCCN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C21H31N3O3/c1-27-19-8-6-17(7-9-19)15-24-16-18(14-20(24)25)21(26)22-10-5-13-23-11-3-2-4-12-23/h6-9,18H,2-5,10-16H2,1H3,(H,22,26)