(1R,2S)-2-(1H-imidazol-5-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-(1H-imidazol-5-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-(1H-imidazol-5-yl)-N-[3-(2-methyl-1-piperidyl)propyl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-(1H-imidazol-5-yl)-N-[3-(2-methyl-1-piperidinyl)propyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-(1H-imidazol-5-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(1H-imidazol-5-yl)-N-[3-(2-methylpiperidino)propyl]cyclopropanecarboxamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2CC2C3=CN=CN3

Isomeric SMILES

CC1CCCCN1CCCNC(=O)[C@@H]2C[C@@H]2C3=CN=CN3

InChI

InChI=1S/C16H26N4O/c1-12-5-2-3-7-20(12)8-4-6-18-16(21)14-9-13(14)15-10-17-11-19-15/h10-14H,2-9H2,1H3,(H,17,19)(H,18,21)/t12?,13-,14+/m0/s1