N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H31N3O2S/c1-18-10-13-26(14-11-18)20(21-8-5-15-29-21)17-25-22(27)9-12-24-23(28)16-19-6-3-2-4-7-19/h2-8,15,18,20H,9-14,16-17H2,1H3,(H,24,28)(H,25,27)/t20-/m1/s1