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

Systemtic Name: 5-azanyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-amino-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholinoethyl)benzamide CAS Name: 5-amino-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-amino-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-amino-2-[4-(2-methoxyphenyl)piperazino]-N-(2-morpholinoethyl)benzamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H33N5O3/c1-31-23-5-3-2-4-22(23)29-12-10-28(11-13-29)21-7-6-19(25)18-20(21)24(30)26-8-9-27-14-16-32-17-15-27/h2-7,18H,8-17,25H2,1H3,(H,26,30)