N-(2-morpholin-4-ylethyl)-4-[4-[(3-pyrazol-1-ylphenyl)methylamino]piperidin-1-yl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[4-[(3-pyrazol-1-ylphenyl)methylamino]piperidin-1-yl]benzamide Openeye Name: N-(2-morpholinoethyl)-4-[4-[(3-pyrazol-1-ylphenyl)methylamino]-1-piperidyl]benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[4-[[3-(1-pyrazolyl)phenyl]methylamino]-1-piperidinyl]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[4-[(3-pyrazol-1-ylphenyl)methylamino]piperidin-1-yl]benzamide Traditional Name: N-(2-morpholinoethyl)-4-[4-[(3-pyrazol-1-ylbenzyl)amino]piperidino]benzamide Formula: C28H36N6O2 MolecularWeight: 488.62444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC(=CC=C2)N3C=CC=N3)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

C1CN(CCC1NCC2=CC(=CC=C2)N3C=CC=N3)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C28H36N6O2/c35-28(29-12-16-32-17-19-36-20-18-32)24-5-7-26(8-6-24)33-14-9-25(10-15-33)30-22-23-3-1-4-27(21-23)34-13-2-11-31-34/h1-8,11,13,21,25,30H,9-10,12,14-20,22H2,(H,29,35)