[1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [1-[4-(cyclopentylcarbamoyl)phenyl]-4-piperidyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [1-[4-[(cyclopentylamino)-oxomethyl]phenyl]-4-piperidinyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [1-[4-(cyclopentylcarbamoyl)phenyl]-4-piperidyl]-[2-(2-thienyl)ethyl]ammonium Formula: C23H32N3OS+ MolecularWeight: 398.58468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCC4=CC=CS4

InChI

InChI=1S/C23H31N3OS/c27-23(25-20-4-1-2-5-20)18-7-9-21(10-8-18)26-15-12-19(13-16-26)24-14-11-22-6-3-17-28-22/h3,6-10,17,19-20,24H,1-2,4-5,11-16H2,(H,25,27)/p+1