4-azanyl-5-chloranyl-2-methoxy-N-[2-(1-pyrrolidin-1-ylcyclohexyl)ethyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-(1-pyrrolidin-1-ylcyclohexyl)ethyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-pyrrolidin-1-ylcyclohexyl)ethyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-[1-(1-pyrrolidinyl)cyclohexyl]ethyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-pyrrolidin-1-ylcyclohexyl)ethyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-pyrrolidinocyclohexyl)ethyl]benzamide Formula: C20H30ClN3O2 MolecularWeight: 379.9241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCC2(CCCCC2)N3CCCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCC2(CCCCC2)N3CCCC3)Cl)N

InChI

InChI=1S/C20H30ClN3O2/c1-26-18-14-17(22)16(21)13-15(18)19(25)23-10-9-20(7-3-2-4-8-20)24-11-5-6-12-24/h13-14H,2-12,22H2,1H3,(H,23,25)