4-(4-chlorophenyl)-N-[2-[4-(1-pyrrolidin-1-ylpropyl)phenyl]ethyl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[4-(1-pyrrolidin-1-ylpropyl)phenyl]ethyl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[4-(1-pyrrolidin-1-ylpropyl)phenyl]ethyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-[4-[1-(1-pyrrolidinyl)propyl]phenyl]ethyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[4-(1-pyrrolidin-1-ylpropyl)phenyl]ethyl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[4-(1-pyrrolidinopropyl)phenyl]ethyl]benzamide Formula: C28H31ClN2O MolecularWeight: 447.01154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

CCC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C28H31ClN2O/c1-2-27(31-19-3-4-20-31)24-7-5-21(6-8-24)17-18-30-28(32)25-11-9-22(10-12-25)23-13-15-26(29)16-14-23/h5-16,27H,2-4,17-20H2,1H3,(H,30,32)