4-(4-chlorophenyl)-N-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]butyl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]butyl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]butyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[3-[4-(1-pyrrolidinylmethyl)phenyl]butyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]butyl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[3-[4-(pyrrolidinomethyl)phenyl]butyl]benzamide Formula: C28H31ClN2O MolecularWeight: 447.01154

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC(CCNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C28H31ClN2O/c1-21(23-6-4-22(5-7-23)20-31-18-2-3-19-31)16-17-30-28(32)26-10-8-24(9-11-26)25-12-14-27(29)15-13-25/h4-15,21H,2-3,16-20H2,1H3,(H,30,32)