4-(4-methoxyphenyl)-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide Openeye Name: 4-(4-methoxyphenyl)-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide CAS Name: 4-(4-methoxyphenyl)-N-[2-[4-(1-pyrrolidinylmethyl)phenyl]ethyl]benzamide IUPAC Name: 4-(4-methoxyphenyl)-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide Traditional Name: 4-(4-methoxyphenyl)-N-[2-[4-(pyrrolidinomethyl)phenyl]ethyl]benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C27H30N2O2/c1-31-26-14-12-24(13-15-26)23-8-10-25(11-9-23)27(30)28-17-16-21-4-6-22(7-5-21)20-29-18-2-3-19-29/h4-15H,2-3,16-20H2,1H3,(H,28,30)