(3-chlorophenyl)methyl-[1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]azanium Openeye Name: (3-chlorophenyl)methyl-[1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]ammonium CAS Name: (3-chlorophenyl)methyl-[1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[1-[4-(cyclopentanecarbonylamino)phenyl]piperidin-4-yl]azanium Traditional Name: (3-chlorobenzyl)-[1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]ammonium Formula: C24H31ClN3O+ MolecularWeight: 412.97544

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O/c25-20-7-3-4-18(16-20)17-26-21-12-14-28(15-13-21)23-10-8-22(9-11-23)27-24(29)19-5-1-2-6-19/h3-4,7-11,16,19,21,26H,1-2,5-6,12-15,17H2,(H,27,29)/p+1