N-[[(3S)-1-cyclohexylpiperidin-3-yl]methyl]-3-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[[(3S)-1-cyclohexylpiperidin-3-yl]methyl]-3-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[[(3S)-1-cyclohexyl-3-piperidyl]methyl]-3-methyl-N-(3-pyridylmethyl)benzamide CAS Name: N-[[(3S)-1-cyclohexyl-3-piperidinyl]methyl]-3-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[[(3S)-1-cyclohexylpiperidin-3-yl]methyl]-3-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[[(3S)-1-cyclohexyl-3-piperidyl]methyl]-3-methyl-N-(3-pyridylmethyl)benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2CCCN(C2)C3CCCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C[C@H]2CCCN(C2)C3CCCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C26H35N3O/c1-21-8-5-11-24(16-21)26(30)29(18-22-9-6-14-27-17-22)20-23-10-7-15-28(19-23)25-12-3-2-4-13-25/h5-6,8-9,11,14,16-17,23,25H,2-4,7,10,12-13,15,18-20H2,1H3/t23-/m0/s1