5-azanyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 5-azanyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-amino-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholinopropyl)benzamide CAS Name: 5-amino-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 5-amino-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-amino-2-[4-(2-methoxyphenyl)piperazino]-N-(3-morpholinopropyl)benzamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C25H35N5O3/c1-32-24-6-3-2-5-23(24)30-13-11-29(12-14-30)22-8-7-20(26)19-21(22)25(31)27-9-4-10-28-15-17-33-18-16-28/h2-3,5-8,19H,4,9-18,26H2,1H3,(H,27,31)