(4-methoxycarbonylphenyl)methyl-[1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]azanium

Systemtic Name: (4-methoxycarbonylphenyl)methyl-[1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-[1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-[1-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-[1-[4-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]azanium Traditional Name: (4-carbomethoxybenzyl)-[1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]ammonium Formula: C25H32N3O4+ MolecularWeight: 438.53928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

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