[1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]piperidin-4-yl]-(quinolin-6-ylmethyl)azanium

Systemtic Name: [1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]piperidin-4-yl]-(quinolin-6-ylmethyl)azanium Openeye Name: [1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]-4-piperidyl]-(6-quinolylmethyl)ammonium CAS Name: [1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-4-piperidinyl]-(6-quinolinylmethyl)ammonium IUPAC Name: [1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]piperidin-4-yl]-(quinolin-6-ylmethyl)azanium Traditional Name: [1-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-4-piperidyl]-(6-quinolylmethyl)ammonium Formula: C27H33N4O+ MolecularWeight: 429.57712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC=C(C=C2)N3CCC(CC3)[NH2+]CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC=C(C=C2)N3CCC(CC3)[NH2+]CC4=CC5=C(C=C4)N=CC=C5

InChI

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