(3R)-N-[[(2S)-4-(phenylmethyl)morpholin-2-yl]methyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[[(2S)-4-(phenylmethyl)morpholin-2-yl]methyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: (3R)-1-[oxo(thiophen-2-yl)methyl]-N-[[(2S)-4-(phenylmethyl)-2-morpholinyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3R)-N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-1-(2-thenoyl)nipecotamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=CS2)C(=O)NC[C@H]3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c27-22(19-8-4-10-26(16-19)23(28)21-9-5-13-30-21)24-14-20-17-25(11-12-29-20)15-18-6-2-1-3-7-18/h1-3,5-7,9,13,19-20H,4,8,10-12,14-17H2,(H,24,27)/t19-,20+/m1/s1