(3R)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylpiperidine-3-carboxamide Openeye Name: (3R)-1-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]nipecotamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCCC(C3)C(=O)N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCC[C@H](C3)C(=O)N)C

InChI

InChI=1S/C19H23N3O2/c1-13-5-6-14(2)22(13)17-9-7-15(8-10-17)19(24)21-11-3-4-16(12-21)18(20)23/h5-10,16H,3-4,11-12H2,1-2H3,(H2,20,23)/t16-/m1/s1