4-(4-chlorophenyl)-N-[2-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]ethyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[3-methoxy-4-(pyrrolidinomethyl)phenyl]ethyl]benzamide Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)CN4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)CN4CCCC4

InChI

InChI=1S/C27H29ClN2O2/c1-32-26-18-20(4-5-24(26)19-30-16-2-3-17-30)14-15-29-27(31)23-8-6-21(7-9-23)22-10-12-25(28)13-11-22/h4-13,18H,2-3,14-17,19H2,1H3,(H,29,31)