[1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-(2-pyridin-3-yloxyethyl)azanium

Systemtic Name: [1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-(2-pyridin-3-yloxyethyl)azanium Openeye Name: [1-[4-(cyclopentylcarbamoyl)phenyl]-4-piperidyl]-[2-(3-pyridyloxy)ethyl]ammonium CAS Name: [1-[4-[(cyclopentylamino)-oxomethyl]phenyl]-4-piperidinyl]-[2-(3-pyridinyloxy)ethyl]ammonium IUPAC Name: [1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-(2-pyridin-3-yloxyethyl)azanium Traditional Name: [1-[4-(cyclopentylcarbamoyl)phenyl]-4-piperidyl]-[2-(3-pyridyloxy)ethyl]ammonium Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCOC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCOC4=CN=CC=C4

InChI

InChI=1S/C24H32N4O2/c29-24(27-21-4-1-2-5-21)19-7-9-22(10-8-19)28-15-11-20(12-16-28)26-14-17-30-23-6-3-13-25-18-23/h3,6-10,13,18,20-21,26H,1-2,4-5,11-12,14-17H2,(H,27,29)/p+1