4-chloranyl-N-[8-(pyrrolidin-2-ylmethyl)naphthalen-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[8-(pyrrolidin-2-ylmethyl)naphthalen-2-yl]benzamide Openeye Name: 4-chloro-N-[8-(pyrrolidin-2-ylmethyl)-2-naphthyl]benzamide CAS Name: 4-chloro-N-[8-(2-pyrrolidinylmethyl)-2-naphthalenyl]benzamide IUPAC Name: 4-chloro-N-[8-(pyrrolidin-2-ylmethyl)naphthalen-2-yl]benzamide Traditional Name: 4-chloro-N-[8-(pyrrolidin-2-ylmethyl)-2-naphthyl]benzamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CC2=CC=CC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(NC1)CC2=CC=CC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O/c23-18-9-6-16(7-10-18)22(26)25-20-11-8-15-3-1-4-17(21(15)14-20)13-19-5-2-12-24-19/h1,3-4,6-11,14,19,24H,2,5,12-13H2,(H,25,26)