cyclopentyl-[1-[4-[(2,4-dimethylphenyl)carbonylamino]phenyl]piperidin-4-yl]azanium

Systemtic Name: cyclopentyl-[1-[4-[(2,4-dimethylphenyl)carbonylamino]phenyl]piperidin-4-yl]azanium Openeye Name: cyclopentyl-[1-[4-[(2,4-dimethylbenzoyl)amino]phenyl]-4-piperidyl]ammonium CAS Name: cyclopentyl-[1-[4-[[(2,4-dimethylphenyl)-oxomethyl]amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: cyclopentyl-[1-[4-[(2,4-dimethylbenzoyl)amino]phenyl]piperidin-4-yl]azanium Traditional Name: cyclopentyl-[1-[4-[(2,4-dimethylbenzoyl)amino]phenyl]-4-piperidyl]ammonium Formula: C25H34N3O+ MolecularWeight: 392.55696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]C4CCCC4)C

InChI

InChI=1S/C25H33N3O/c1-18-7-12-24(19(2)17-18)25(29)27-21-8-10-23(11-9-21)28-15-13-22(14-16-28)26-20-5-3-4-6-20/h7-12,17,20,22,26H,3-6,13-16H2,1-2H3,(H,27,29)/p+1