[1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-methyl-(quinoxalin-6-ylmethyl)azanium

Systemtic Name: [1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-methyl-(quinoxalin-6-ylmethyl)azanium Openeye Name: [1-[4-(cyclopentylcarbamoyl)phenyl]-4-piperidyl]-methyl-(quinoxalin-6-ylmethyl)ammonium CAS Name: [1-[4-[(cyclopentylamino)-oxomethyl]phenyl]-4-piperidinyl]-methyl-(6-quinoxalinylmethyl)ammonium IUPAC Name: [1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-methyl-(quinoxalin-6-ylmethyl)azanium Traditional Name: [1-[4-(cyclopentylcarbamoyl)phenyl]-4-piperidyl]-methyl-(quinoxalin-6-ylmethyl)ammonium Formula: C27H34N5O+ MolecularWeight: 444.59176

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=NC=CN=C2C=C1)C3CCN(CC3)C4=CC=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

C[NH+](CC1=CC2=NC=CN=C2C=C1)C3CCN(CC3)C4=CC=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C27H33N5O/c1-31(19-20-6-11-25-26(18-20)29-15-14-28-25)23-12-16-32(17-13-23)24-9-7-21(8-10-24)27(33)30-22-4-2-3-5-22/h6-11,14-15,18,22-23H,2-5,12-13,16-17,19H2,1H3,(H,30,33)/p+1