N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(1R,2S)-2-(1-piperidylmethyl)cyclohexyl]-3-(2-thienyl)propanamide CAS Name: N-[(1R,2S)-2-(1-piperidinylmethyl)cyclohexyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[(1R,2S)-2-(piperidinomethyl)cyclohexyl]-3-(2-thienyl)propionamide Formula: C19H30N2OS MolecularWeight: 334.5193

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCCCC2NC(=O)CCC3=CC=CS3

Isomeric SMILES

C1CCN(CC1)C[C@@H]2CCCC[C@H]2NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C19H30N2OS/c22-19(11-10-17-8-6-14-23-17)20-18-9-3-2-7-16(18)15-21-12-4-1-5-13-21/h6,8,14,16,18H,1-5,7,9-13,15H2,(H,20,22)/t16-,18+/m0/s1