N-[3-morpholin-4-ylcarbonyl-4-[4-(phenylmethyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-morpholin-4-ylcarbonyl-4-[4-(phenylmethyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)-3-(morpholine-4-carbonyl)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]-4-[4-(phenylmethyl)-1-piperazinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)-3-(morpholine-4-carbonyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-benzylpiperazino)-3-(morpholine-4-carbonyl)phenyl]cyclopentanecarboxamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C28H36N4O3/c33-27(23-8-4-5-9-23)29-24-10-11-26(25(20-24)28(34)32-16-18-35-19-17-32)31-14-12-30(13-15-31)21-22-6-2-1-3-7-22/h1-3,6-7,10-11,20,23H,4-5,8-9,12-19,21H2,(H,29,33)