ethyl 2-[[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]amino]methyl]but-3-ynoate

Systemtic Name: ethyl 2-[[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]amino]methyl]but-3-ynoate Openeye Name: ethyl 2-[[[1-[3-(4-piperidyl)propanoyl]-3-piperidyl]amino]methyl]but-3-ynoate CAS Name: 2-[[[1-[1-oxo-3-(4-piperidinyl)propyl]-3-piperidinyl]amino]methyl]-3-butynoic acid ethyl ester IUPAC Name: ethyl 2-[[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]amino]methyl]but-3-ynoate Traditional Name: 2-[[[1-[3-(4-piperidyl)propanoyl]-3-piperidyl]amino]methyl]but-3-ynoic acid ethyl ester Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CNC1CCCN(C1)C(=O)CCC2CCNCC2)C#C

Isomeric SMILES

CCOC(=O)C(CNC1CCCN(C1)C(=O)CCC2CCNCC2)C#C

InChI

InChI=1S/C20H33N3O3/c1-3-17(20(25)26-4-2)14-22-18-6-5-13-23(15-18)19(24)8-7-16-9-11-21-12-10-16/h1,16-18,21-22H,4-15H2,2H3