2-morpholin-4-ylethyl-[1-[4-(2-phenoxyethanoylamino)phenyl]piperidin-4-yl]azanium

Systemtic Name: 2-morpholin-4-ylethyl-[1-[4-(2-phenoxyethanoylamino)phenyl]piperidin-4-yl]azanium Openeye Name: 2-morpholinoethyl-[1-[4-[(2-phenoxyacetyl)amino]phenyl]-4-piperidyl]ammonium CAS Name: 2-(4-morpholinyl)ethyl-[1-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: 2-morpholin-4-ylethyl-[1-[4-[(2-phenoxyacetyl)amino]phenyl]piperidin-4-yl]azanium Traditional Name: 2-morpholinoethyl-[1-[4-[(2-phenoxyacetyl)amino]phenyl]-4-piperidyl]ammonium Formula: C25H35N4O3+ MolecularWeight: 439.5704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCN2CCOCC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1[NH2+]CCN2CCOCC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H34N4O3/c30-25(20-32-24-4-2-1-3-5-24)27-22-6-8-23(9-7-22)29-13-10-21(11-14-29)26-12-15-28-16-18-31-19-17-28/h1-9,21,26H,10-20H2,(H,27,30)/p+1