3-chloranyl-5-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-4-isopropoxy-5-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)OC

InChI

InChI=1S/C24H31ClN2O4/c1-16(2)31-23-20(25)13-18(14-22(23)30-4)24(28)26-15-21(27-10-5-6-11-27)17-8-7-9-19(12-17)29-3/h7-9,12-14,16,21H,5-6,10-11,15H2,1-4H3,(H,26,28)