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N-[4-[4-[3-(morpholin-4-ylmethyl)phenoxy]piperidin-1-yl]carbonylphenyl]ethanamide

N-[4-[4-[3-(morpholin-4-ylmethyl)phenoxy]piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name:N-[4-[4-[3-(morpholin-4-ylmethyl)phenoxy]piperidin-1-yl]carbonylphenyl]ethanamide
Openeye Name:N-[4-[4-[3-(morpholinomethyl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide
CAS Name:N-[4-[[4-[3-(4-morpholinylmethyl)phenoxy]-1-piperidinyl]-oxomethyl]phenyl]acetamide
IUPAC Name:N-[4-[4-[3-(morpholin-4-ylmethyl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide
Traditional Name:N-[4-[4-[3-(morpholinomethyl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)CN4CCOCC4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)CN4CCOCC4


InChI

InChI=1S/C25H31N3O4/c1-19(29)26-22-7-5-21(6-8-22)25(30)28-11-9-23(10-12-28)32-24-4-2-3-20(17-24)18-27-13-15-31-16-14-27/h2-8,17,23H,9-16,18H2,1H3,(H,26,29)


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