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N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-piperidin-1-yl-ethanamide

N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-piperidin-1-yl-ethanamide

Systemtic Name:N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-piperidin-1-yl-ethanamide
Openeye Name:N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(1-piperidyl)acetamide
CAS Name:N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-2-(1-piperidinyl)acetamide
IUPAC Name:N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-2-piperidin-1-ylacetamide
Traditional Name:N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-piperidino-acetamide
Formula: C18H24N4O
MolecularWeight: 312.40936
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3CCCCC3


Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)CN3CCCCC3


InChI

InChI=1S/C18H24N4O/c1-21-13-10-19-18(21)17(15-8-4-2-5-9-15)20-16(23)14-22-11-6-3-7-12-22/h2,4-5,8-10,13,17H,3,6-7,11-12,14H2,1H3,(H,20,23)/t17-/m1/s1


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