2-(2-methoxyphenoxy)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C27H30N2O3/c1-31-25-10-4-5-11-26(25)32-20-27(30)28-18-23-8-2-3-9-24(23)22-14-12-21(13-15-22)19-29-16-6-7-17-29/h2-5,8-15H,6-7,16-20H2,1H3,(H,28,30)