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(2S)-2-phenyl-N-(4-piperidin-1-ylphenyl)butanamide

(2S)-2-phenyl-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name:(2S)-2-phenyl-N-(4-piperidin-1-ylphenyl)butanamide
Openeye Name:(2S)-2-phenyl-N-[4-(1-piperidyl)phenyl]butanamide
CAS Name:(2S)-2-phenyl-N-[4-(1-piperidinyl)phenyl]butanamide
IUPAC Name:(2S)-2-phenyl-N-(4-piperidin-1-ylphenyl)butanamide
Traditional Name:(2S)-2-phenyl-N-(4-piperidinophenyl)butyramide
Formula: C21H26N2O
MolecularWeight: 322.44394
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3


Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3


InChI

InChI=1S/C21H26N2O/c1-2-20(17-9-5-3-6-10-17)21(24)22-18-11-13-19(14-12-18)23-15-7-4-8-16-23/h3,5-6,9-14,20H,2,4,7-8,15-16H2,1H3,(H,22,24)/t20-/m0/s1


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