(2S)-3-methyl-N-phenethyl-2-pyrrol-1-yl-butanamide

Systemtic Name: (2S)-3-methyl-N-phenethyl-2-pyrrol-1-yl-butanamide Openeye Name: (2S)-3-methyl-N-phenethyl-2-pyrrol-1-yl-butanamide CAS Name: (2S)-3-methyl-N-phenethyl-2-(1-pyrrolyl)butanamide IUPAC Name: (2S)-3-methyl-N-phenethyl-2-pyrrol-1-ylbutanamide Traditional Name: (2S)-3-methyl-N-phenethyl-2-pyrrol-1-yl-butyramide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=C1)N2C=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=CC=C1)N2C=CC=C2

InChI

InChI=1S/C17H22N2O/c1-14(2)16(19-12-6-7-13-19)17(20)18-11-10-15-8-4-3-5-9-15/h3-9,12-14,16H,10-11H2,1-2H3,(H,18,20)/t16-/m0/s1