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(2S,3S)-2-azanyl-3-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]pentanamide

(2S,3S)-2-azanyl-3-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]pentanamide

Systemtic Name:(2S,3S)-2-azanyl-3-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]pentanamide
Openeye Name:(2S,3S)-2-amino-3-methyl-N-[4-(4-methyl-1-piperidyl)phenyl]pentanamide
CAS Name:(2S,3S)-2-amino-3-methyl-N-[4-(4-methyl-1-piperidinyl)phenyl]pentanamide
IUPAC Name:(2S,3S)-2-amino-3-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]pentanamide
Traditional Name:(2S,3S)-2-amino-3-methyl-N-[4-(4-methylpiperidino)phenyl]valeramide
Formula: C18H29N3O
MolecularWeight: 303.44236
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)N2CCC(CC2)C)N


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=C(C=C1)N2CCC(CC2)C)N


InChI

InChI=1S/C18H29N3O/c1-4-14(3)17(19)18(22)20-15-5-7-16(8-6-15)21-11-9-13(2)10-12-21/h5-8,13-14,17H,4,9-12,19H2,1-3H3,(H,20,22)/t14-,17-/m0/s1


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