N-[[(3S)-1-cyclopentylpiperidin-3-yl]methyl]-4-methyl-N-(2-piperidin-1-ylethyl)-1,3-oxazole-5-carboxamide

Systemtic Name: N-[[(3S)-1-cyclopentylpiperidin-3-yl]methyl]-4-methyl-N-(2-piperidin-1-ylethyl)-1,3-oxazole-5-carboxamide Openeye Name: N-[[(3S)-1-cyclopentyl-3-piperidyl]methyl]-4-methyl-N-[2-(1-piperidyl)ethyl]oxazole-5-carboxamide CAS Name: N-[[(3S)-1-cyclopentyl-3-piperidinyl]methyl]-4-methyl-N-[2-(1-piperidinyl)ethyl]-5-oxazolecarboxamide IUPAC Name: N-[[(3S)-1-cyclopentylpiperidin-3-yl]methyl]-4-methyl-N-(2-piperidin-1-ylethyl)-1,3-oxazole-5-carboxamide Traditional Name: N-[[(3S)-1-cyclopentyl-3-piperidyl]methyl]-4-methyl-N-(2-piperidinoethyl)oxazole-5-carboxamide Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

Isomeric SMILES

CC1=C(OC=N1)C(=O)N(CCN2CCCCC2)C[C@H]3CCCN(C3)C4CCCC4

InChI

InChI=1S/C23H38N4O2/c1-19-22(29-18-24-19)23(28)27(15-14-25-11-5-2-6-12-25)17-20-8-7-13-26(16-20)21-9-3-4-10-21/h18,20-21H,2-17H2,1H3/t20-/m0/s1