2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C25H36N4O2/c1-4-28(18-23-9-11-24(12-10-23)27(2)3)20-25(30)26-17-21-5-7-22(8-6-21)19-29-13-15-31-16-14-29/h5-12H,4,13-20H2,1-3H3,(H,26,30)