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N-(4-morpholin-4-ylphenyl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide

N-(4-morpholin-4-ylphenyl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name:N-(4-morpholin-4-ylphenyl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide
Openeye Name:N-(4-morpholinophenyl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide
CAS Name:N-[4-(4-morpholinyl)phenyl]-2-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(4-morpholin-4-ylphenyl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide
Traditional Name:N-(4-morpholinophenyl)-2-[4-(piperidine-1-carbonyl)piperazino]acetamide
Formula: C22H33N5O3
MolecularWeight: 415.52912
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4


Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4


InChI

InChI=1S/C22H33N5O3/c28-21(23-19-4-6-20(7-5-19)25-14-16-30-17-15-25)18-24-10-12-27(13-11-24)22(29)26-8-2-1-3-9-26/h4-7H,1-3,8-18H2,(H,23,28)


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