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(2S)-2-chloranyl-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide

(2S)-2-chloranyl-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide

Systemtic Name:(2S)-2-chloranyl-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide
Openeye Name:(2S)-N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-N-pentyl-propanamide
CAS Name:(2S)-2-chloro-N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]propanamide
IUPAC Name:(2S)-N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-N-pentylpropanamide
Traditional Name:(2S)-N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-propionamide
Formula: C20H27ClN2O
MolecularWeight: 346.89418
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C(C)Cl


Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)[C@H](C)Cl


InChI

InChI=1S/C20H27ClN2O/c1-3-4-8-13-23(20(24)17(2)21)16-19-12-9-14-22(19)15-18-10-6-5-7-11-18/h5-7,9-12,14,17H,3-4,8,13,15-16H2,1-2H3/t17-/m0/s1


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