[1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-(2,3-dihydro-1H-inden-2-yl)azanium

Systemtic Name: [1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-(2,3-dihydro-1H-inden-2-yl)azanium Openeye Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-indan-2-yl-ammonium CAS Name: [1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-(2,3-dihydro-1H-inden-2-yl)ammonium IUPAC Name: [1-[4-(cyclopentanecarbonylamino)phenyl]piperidin-4-yl]-(2,3-dihydro-1H-inden-2-yl)azanium Traditional Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-indan-2-yl-ammonium Formula: C26H34N3O+ MolecularWeight: 404.56766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]C4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H33N3O/c30-26(19-5-1-2-6-19)28-22-9-11-25(12-10-22)29-15-13-23(14-16-29)27-24-17-20-7-3-4-8-21(20)18-24/h3-4,7-12,19,23-24,27H,1-2,5-6,13-18H2,(H,28,30)/p+1