N-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]-1-(2-methoxyphenyl)cyclopentan-1-amine

Systemtic Name: N-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]-1-(2-methoxyphenyl)cyclopentan-1-amine Openeye Name: N-[[4-methoxy-3-(morpholinomethyl)phenyl]methyl]-1-(2-methoxyphenyl)cyclopentanamine CAS Name: N-[[4-methoxy-3-(4-morpholinylmethyl)phenyl]methyl]-1-(2-methoxyphenyl)-1-cyclopentanamine IUPAC Name: N-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]-1-(2-methoxyphenyl)cyclopentan-1-amine Traditional Name: [4-methoxy-3-(morpholinomethyl)benzyl]-[1-(2-methoxyphenyl)cyclopentyl]amine Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2(CCCC2)C3=CC=CC=C3OC)CN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2(CCCC2)C3=CC=CC=C3OC)CN4CCOCC4

InChI

InChI=1S/C25H34N2O3/c1-28-23-10-9-20(17-21(23)19-27-13-15-30-16-14-27)18-26-25(11-5-6-12-25)22-7-3-4-8-24(22)29-2/h3-4,7-10,17,26H,5-6,11-16,18-19H2,1-2H3