ethyl 1-[3-[(5-methylpyrazin-2-yl)carbonyl-(2-morpholin-4-ylethyl)amino]propanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-[(5-methylpyrazin-2-yl)carbonyl-(2-morpholin-4-ylethyl)amino]propanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-[(5-methylpyrazine-2-carbonyl)-(2-morpholinoethyl)amino]propanoyl]piperidine-3-carboxylate CAS Name: 1-[3-[[(5-methyl-2-pyrazinyl)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-1-oxopropyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(5-methylpyrazine-2-carbonyl)-(2-morpholin-4-ylethyl)amino]propanoyl]piperidine-3-carboxylate Traditional Name: 1-[3-[(5-methylpyrazinoyl)-(2-morpholinoethyl)amino]propanoyl]nipecotic acid ethyl ester Formula: C23H35N5O5 MolecularWeight: 461.5545

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CCN(CCN2CCOCC2)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CCN(CCN2CCOCC2)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C23H35N5O5/c1-3-33-23(31)19-5-4-7-28(17-19)21(29)6-8-27(10-9-26-11-13-32-14-12-26)22(30)20-16-24-18(2)15-25-20/h15-16,19H,3-14,17H2,1-2H3