N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-phenoxy-butanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-phenoxy-butanamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-phenoxybutanamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-phenoxybutanamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-4-phenoxy-butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCCOC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCCOC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H30N2O3/c1-27-21-12-7-9-19(17-21)22(25-14-5-6-15-25)18-24-23(26)13-8-16-28-20-10-3-2-4-11-20/h2-4,7,9-12,17,22H,5-6,8,13-16,18H2,1H3,(H,24,26)