3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-pyrazol-1-ylpropyl)propanamide

Systemtic Name: 3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-pyrazol-1-ylpropyl)propanamide Openeye Name: 3-[2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-(3-pyrazol-1-ylpropyl)propanamide CAS Name: 3-[2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[3-(1-pyrazolyl)propyl]propanamide IUPAC Name: 3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]-N-(3-pyrazol-1-ylpropyl)propanamide Traditional Name: 3-[5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]-N-(3-pyrazol-1-ylpropyl)propionamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CC3(CCC(=O)N3)CCC(=O)NCCCN4C=CC=N4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CC3(CCC(=O)N3)CCC(=O)NCCCN4C=CC=N4

InChI

InChI=1S/C25H30N4O3/c1-32-22-9-8-19(20-6-2-3-7-21(20)22)18-25(13-11-24(31)28-25)12-10-23(30)26-14-4-16-29-17-5-15-27-29/h2-3,5-9,15,17H,4,10-14,16,18H2,1H3,(H,26,30)(H,28,31)