(2S)-N-cyclopentyl-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]propanamide Openeye Name: (2S)-N-cyclopentyl-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]propanamide CAS Name: (2S)-N-cyclopentyl-2-[[(2S)-1-ethyl-2-pyrrolidinyl]methylamino]propanamide IUPAC Name: (2S)-N-cyclopentyl-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]propanamide Traditional Name: (2S)-N-cyclopentyl-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]propionamide Formula: C15H29N3O MolecularWeight: 267.41026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCN1CCC[C@H]1CN[C@@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C15H29N3O/c1-3-18-10-6-9-14(18)11-16-12(2)15(19)17-13-7-4-5-8-13/h12-14,16H,3-11H2,1-2H3,(H,17,19)/t12-,14-/m0/s1