[1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-(phenylmethyl)azanium

Systemtic Name: [1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]ammonium CAS Name: [1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[1-[4-(cyclopentanecarbonylamino)phenyl]piperidin-4-yl]azanium Traditional Name: benzyl-[1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]ammonium Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c28-24(20-8-4-5-9-20)26-22-10-12-23(13-11-22)27-16-14-21(15-17-27)25-18-19-6-2-1-3-7-19/h1-3,6-7,10-13,20-21,25H,4-5,8-9,14-18H2,(H,26,28)/p+1