2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-(2-keto-2-morpholino-ethyl)piperazino]acetamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CN2CCN(CC2)CC(=O)N3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CN2CCN(CC2)CC(=O)N3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H35N5O3/c29-22(24-21-6-7-27(17-21)16-20-4-2-1-3-5-20)18-25-8-10-26(11-9-25)19-23(30)28-12-14-31-15-13-28/h1-5,21H,6-19H2,(H,24,29)