N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-ethoxy-4-methoxy-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

InChI

InChI=1S/C22H27ClN2O3/c1-3-28-21-14-16(10-11-20(21)27-2)22(26)24-15-19(25-12-6-7-13-25)17-8-4-5-9-18(17)23/h4-5,8-11,14,19H,3,6-7,12-13,15H2,1-2H3,(H,24,26)