[1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-(3-indazol-1-ylpropyl)azanium

Systemtic Name: [1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-(3-indazol-1-ylpropyl)azanium Openeye Name: [1-[4-(cyclopentylcarbamoyl)phenyl]-4-piperidyl]-(3-indazol-1-ylpropyl)ammonium CAS Name: [1-[4-[(cyclopentylamino)-oxomethyl]phenyl]-4-piperidinyl]-[3-(1-indazolyl)propyl]ammonium IUPAC Name: [1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-(3-indazol-1-ylpropyl)azanium Traditional Name: [1-[4-(cyclopentylcarbamoyl)phenyl]-4-piperidyl]-(3-indazol-1-ylpropyl)ammonium Formula: C27H36N5O+ MolecularWeight: 446.60764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCCN4C5=CC=CC=C5C=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCCN4C5=CC=CC=C5C=N4

InChI

InChI=1S/C27H35N5O/c33-27(30-24-7-2-3-8-24)21-10-12-25(13-11-21)31-18-14-23(15-19-31)28-16-5-17-32-26-9-4-1-6-22(26)20-29-32/h1,4,6,9-13,20,23-24,28H,2-3,5,7-8,14-19H2,(H,30,33)/p+1