(1-ethoxycarbonylpiperidin-4-yl)-[1-[3-[(2-methoxyphenyl)carbonylamino]phenyl]piperidin-4-yl]azanium

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-[1-[3-[(2-methoxyphenyl)carbonylamino]phenyl]piperidin-4-yl]azanium Openeye Name: (1-ethoxycarbonyl-4-piperidyl)-[1-[3-[(2-methoxybenzoyl)amino]phenyl]-4-piperidyl]ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-[1-[3-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: (1-ethoxycarbonylpiperidin-4-yl)-[1-[3-[(2-methoxybenzoyl)amino]phenyl]piperidin-4-yl]azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[1-[3-(o-anisoylamino)phenyl]-4-piperidyl]ammonium Formula: C27H37N4O4+ MolecularWeight: 481.60708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+]C2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H36N4O4/c1-3-35-27(33)31-17-13-21(14-18-31)28-20-11-15-30(16-12-20)23-8-6-7-22(19-23)29-26(32)24-9-4-5-10-25(24)34-2/h4-10,19-21,28H,3,11-18H2,1-2H3,(H,29,32)/p+1