(2R)-N-(cyclopentylcarbamoyl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[4-(2-hydroxyphenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]propionamide Formula: C19H29N4O3+ MolecularWeight: 361.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)[NH+]2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)[NH+]2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C19H28N4O3/c1-14(18(25)21-19(26)20-15-6-2-3-7-15)22-10-12-23(13-11-22)16-8-4-5-9-17(16)24/h4-5,8-9,14-15,24H,2-3,6-7,10-13H2,1H3,(H2,20,21,25,26)/p+1/t14-/m1/s1