(2S)-3-methyl-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-[3-[(2R)-2-methyl-1-piperidyl]propyl]-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-3-methyl-N-[3-[(2R)-2-methyl-1-piperidinyl]propyl]-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-3-methyl-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-[3-[(2R)-2-methylpiperidino]propyl]-2-[(2-phenoxyacetyl)amino]butyramide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C(C(C)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CCCCN1CCCNC(=O)[C@H](C(C)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H35N3O3/c1-17(2)21(24-20(26)16-28-19-11-5-4-6-12-19)22(27)23-13-9-15-25-14-8-7-10-18(25)3/h4-6,11-12,17-18,21H,7-10,13-16H2,1-3H3,(H,23,27)(H,24,26)/t18-,21+/m1/s1