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

Systemtic Name: 5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholinoethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]-5-(1-oxoheptylamino)benzamide IUPAC Name: 5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-(enanthylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(2-morpholinoethyl)benzamide Formula: C31H45N5O4 MolecularWeight: 551.7201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C31H45N5O4/c1-3-4-5-6-11-30(37)33-25-12-13-27(26(24-25)31(38)32-14-15-34-20-22-40-23-21-34)35-16-18-36(19-17-35)28-9-7-8-10-29(28)39-2/h7-10,12-13,24H,3-6,11,14-23H2,1-2H3,(H,32,38)(H,33,37)