3-[(4-pentoxyphenyl)methylamino]-1-propyl-pyrrolidin-2-one

Systemtic Name: 3-[(4-pentoxyphenyl)methylamino]-1-propyl-pyrrolidin-2-one Openeye Name: 3-[(4-pentoxyphenyl)methylamino]-1-propyl-pyrrolidin-2-one CAS Name: 3-[(4-pentoxyphenyl)methylamino]-1-propyl-2-pyrrolidinone IUPAC Name: 3-[(4-pentoxyphenyl)methylamino]-1-propylpyrrolidin-2-one Traditional Name: 3-[(4-amoxybenzyl)amino]-1-propyl-2-pyrrolidone Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC2CCN(C2=O)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC2CCN(C2=O)CCC

InChI

InChI=1S/C19H30N2O2/c1-3-5-6-14-23-17-9-7-16(8-10-17)15-20-18-11-13-21(12-4-2)19(18)22/h7-10,18,20H,3-6,11-15H2,1-2H3