1-[3-[(4-morpholin-4-ylphenyl)amino]-3-oxidanylidene-propyl]-N-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-[3-[(4-morpholin-4-ylphenyl)amino]-3-oxidanylidene-propyl]-N-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: 1-[3-(4-morpholinoanilino)-3-oxo-propyl]-N-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: 1-[3-[4-(4-morpholinyl)anilino]-3-oxopropyl]-N-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: 1-[3-(4-morpholin-4-ylanilino)-3-oxopropyl]-N-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: 1-[3-keto-3-(4-morpholinoanilino)propyl]-N-pyrazin-2-yl-nipecotamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=NC=CN=C4

Isomeric SMILES

C1CC(CN(C1)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=NC=CN=C4

InChI

InChI=1S/C23H30N6O3/c30-22(26-19-3-5-20(6-4-19)29-12-14-32-15-13-29)7-11-28-10-1-2-18(17-28)23(31)27-21-16-24-8-9-25-21/h3-6,8-9,16,18H,1-2,7,10-15,17H2,(H,26,30)(H,25,27,31)