4-(4-chlorophenyl)-N-[2-[4-(1-methylpyrrolidin-2-yl)phenyl]ethyl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[4-(1-methylpyrrolidin-2-yl)phenyl]ethyl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[4-(1-methylpyrrolidin-2-yl)phenyl]ethyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-[4-(1-methyl-2-pyrrolidinyl)phenyl]ethyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[4-(1-methylpyrrolidin-2-yl)phenyl]ethyl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[4-(1-methylpyrrolidin-2-yl)phenyl]ethyl]benzamide Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCCC1C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O/c1-29-18-2-3-25(29)22-6-4-19(5-7-22)16-17-28-26(30)23-10-8-20(9-11-23)21-12-14-24(27)15-13-21/h4-15,25H,2-3,16-18H2,1H3,(H,28,30)