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N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-4-(5-methylpyrazol-1-yl)benzamide

N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name:N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-4-(5-methylpyrazol-1-yl)benzamide
Openeye Name:N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-4-(5-methylpyrazol-1-yl)benzamide
CAS Name:N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-4-(5-methyl-1-pyrazolyl)benzamide
IUPAC Name:N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-4-(5-methylpyrazol-1-yl)benzamide
Traditional Name:N-[3-[(2S)-2-methylpiperidino]propyl]-4-(5-methylpyrazol-1-yl)benzamide
Formula: C20H28N4O
MolecularWeight: 340.46252
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C


Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C


InChI

InChI=1S/C20H28N4O/c1-16-6-3-4-14-23(16)15-5-12-21-20(25)18-7-9-19(10-8-18)24-17(2)11-13-22-24/h7-11,13,16H,3-6,12,14-15H2,1-2H3,(H,21,25)/t16-/m0/s1


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