4-chloranyl-N-[3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[4-methoxy-3-(pyrrolidinomethyl)phenyl]phenyl]benzamide Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O2/c1-30-24-12-9-20(15-21(24)17-28-13-2-3-14-28)19-5-4-6-23(16-19)27-25(29)18-7-10-22(26)11-8-18/h4-12,15-16H,2-3,13-14,17H2,1H3,(H,27,29)