2-[[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[(2S)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]amino]acetamide CAS Name: 2-[[(2S)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[(2S)-2-(4-methoxyphenyl)-2-piperidino-ethyl]amino]acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNCC(C1=CC=C(C=C1)OC)N2CCCCC2

Isomeric SMILES

CC(C)NC(=O)CNC[C@H](C1=CC=C(C=C1)OC)N2CCCCC2

InChI

InChI=1S/C19H31N3O2/c1-15(2)21-19(23)14-20-13-18(22-11-5-4-6-12-22)16-7-9-17(24-3)10-8-16/h7-10,15,18,20H,4-6,11-14H2,1-3H3,(H,21,23)/t18-/m1/s1