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

Systemtic Name: 4-(2-phenoxyethoxy)-3-[(phenylmethyl)amino]-1-propyl-pyrrolidin-2-one Openeye Name: 3-(benzylamino)-4-(2-phenoxyethoxy)-1-propyl-pyrrolidin-2-one CAS Name: 4-(2-phenoxyethoxy)-3-[(phenylmethyl)amino]-1-propyl-2-pyrrolidinone IUPAC Name: 3-(benzylamino)-4-(2-phenoxyethoxy)-1-propylpyrrolidin-2-one Traditional Name: 3-(benzylamino)-4-(2-phenoxyethoxy)-1-propyl-2-pyrrolidone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C1=O)NCC2=CC=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCN1CC(C(C1=O)NCC2=CC=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-2-13-24-17-20(27-15-14-26-19-11-7-4-8-12-19)21(22(24)25)23-16-18-9-5-3-6-10-18/h3-12,20-21,23H,2,13-17H2,1H3