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

Systemtic Name: 2-acetamidoethyl-[1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]piperidin-4-yl]azanium Openeye Name: 2-acetamidoethyl-[1-[4-[(4-methoxybenzoyl)amino]phenyl]-4-piperidyl]ammonium CAS Name: 2-acetamidoethyl-[1-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: 2-acetamidoethyl-[1-[4-[(4-methoxybenzoyl)amino]phenyl]piperidin-4-yl]azanium Traditional Name: 2-acetamidoethyl-[1-[4-(p-anisoylamino)phenyl]-4-piperidyl]ammonium Formula: C23H31N4O3+ MolecularWeight: 411.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC[NH2+]C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC[NH2+]C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O3/c1-17(28)24-13-14-25-19-11-15-27(16-12-19)21-7-5-20(6-8-21)26-23(29)18-3-9-22(30-2)10-4-18/h3-10,19,25H,11-16H2,1-2H3,(H,24,28)(H,26,29)/p+1