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

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-4-isopropoxy-3-methoxy-benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

InChI

InChI=1S/C23H29ClN2O3/c1-16(2)29-21-11-10-17(14-22(21)28-3)23(27)25-15-20(26-12-6-7-13-26)18-8-4-5-9-19(18)24/h4-5,8-11,14,16,20H,6-7,12-13,15H2,1-3H3,(H,25,27)