4-(naphthalen-1-ylmethoxy)-3-[(phenylmethyl)amino]-1-propyl-pyrrolidin-2-one

Systemtic Name: 4-(naphthalen-1-ylmethoxy)-3-[(phenylmethyl)amino]-1-propyl-pyrrolidin-2-one Openeye Name: 3-(benzylamino)-4-(1-naphthylmethoxy)-1-propyl-pyrrolidin-2-one CAS Name: 4-(1-naphthalenylmethoxy)-3-[(phenylmethyl)amino]-1-propyl-2-pyrrolidinone IUPAC Name: 3-(benzylamino)-4-(naphthalen-1-ylmethoxy)-1-propylpyrrolidin-2-one Traditional Name: 3-(benzylamino)-4-(1-naphthylmethoxy)-1-propyl-2-pyrrolidone Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C1=O)NCC2=CC=CC=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1CC(C(C1=O)NCC2=CC=CC=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O2/c1-2-15-27-17-23(24(25(27)28)26-16-19-9-4-3-5-10-19)29-18-21-13-8-12-20-11-6-7-14-22(20)21/h3-14,23-24,26H,2,15-18H2,1H3