N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-N-(4-methoxynaphthalen-1-yl)methanamide

Systemtic Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-N-(4-methoxynaphthalen-1-yl)methanamide Openeye Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-N-(4-methoxy-1-naphthyl)formamide CAS Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-N-(4-methoxy-1-naphthalenyl)formamide IUPAC Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-N-(4-methoxynaphthalen-1-yl)formamide Traditional Name: N-(4-methoxy-1-naphthyl)-N-(pyrrolizidin-8-ylmethyl)formamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)N(CC34CCCN3CCC4)C=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)N(CC34CCCN3CCC4)C=O

InChI

InChI=1S/C20H24N2O2/c1-24-19-9-8-18(16-6-2-3-7-17(16)19)21(15-23)14-20-10-4-12-22(20)13-5-11-20/h2-3,6-9,15H,4-5,10-14H2,1H3