3,4-bis(chloranyl)-N-methyl-N-(3-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-methyl-N-(3-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Openeye Name: 3,4-dichloro-N-methyl-N-(3-pyrrolidin-1-yltetralin-2-yl)benzamide CAS Name: 3,4-dichloro-N-methyl-N-[3-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 3,4-dichloro-N-methyl-N-(3-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Traditional Name: 3,4-dichloro-N-methyl-N-(3-pyrrolidinotetralin-2-yl)benzamide Formula: C22H24Cl2N2O MolecularWeight: 403.34476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2CC1N3CCCC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1CC2=CC=CC=C2CC1N3CCCC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O/c1-25(22(27)17-8-9-18(23)19(24)12-17)20-13-15-6-2-3-7-16(15)14-21(20)26-10-4-5-11-26/h2-3,6-9,12,20-21H,4-5,10-11,13-14H2,1H3