N-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]amino]ethyl]-4-phenoxy-benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C28H31N3O4/c1-34-25-11-7-8-22(18-25)26(31-16-5-6-17-31)19-29-27(32)20-30-28(33)21-12-14-24(15-13-21)35-23-9-3-2-4-10-23/h2-4,7-15,18,26H,5-6,16-17,19-20H2,1H3,(H,29,32)(H,30,33)