(2S)-2-(4-bromanylphenoxy)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[(2S)-2-(2-furyl)-2-(1-piperidyl)ethyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[(2S)-2-(2-furanyl)-2-(1-piperidinyl)ethyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[(2S)-2-(2-furyl)-2-piperidino-ethyl]propionamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CO1)N2CCCCC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)NC[C@@H](C1=CC=CO1)N2CCCCC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H25BrN2O3/c1-15(26-17-9-7-16(21)8-10-17)20(24)22-14-18(19-6-5-13-25-19)23-11-3-2-4-12-23/h5-10,13,15,18H,2-4,11-12,14H2,1H3,(H,22,24)/t15-,18-/m0/s1