[1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-(quinolin-6-ylmethyl)azanium

Systemtic Name: [1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-(quinolin-6-ylmethyl)azanium Openeye Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-(6-quinolylmethyl)ammonium CAS Name: [1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-(6-quinolinylmethyl)ammonium IUPAC Name: [1-[4-(cyclopentanecarbonylamino)phenyl]piperidin-4-yl]-(quinolin-6-ylmethyl)azanium Traditional Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-(6-quinolylmethyl)ammonium Formula: C27H33N4O+ MolecularWeight: 429.57712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C27H32N4O/c32-27(21-4-1-2-5-21)30-24-8-10-25(11-9-24)31-16-13-23(14-17-31)29-19-20-7-12-26-22(18-20)6-3-15-28-26/h3,6-12,15,18,21,23,29H,1-2,4-5,13-14,16-17,19H2,(H,30,32)/p+1