1-(2,2-dimethylpropanoyl)-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[3-(1-indolyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-1-pivaloyl-isonipecotamide Formula: C22H31N3O2 MolecularWeight: 369.50044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H31N3O2/c1-22(2,3)21(27)25-15-10-18(11-16-25)20(26)23-12-6-13-24-14-9-17-7-4-5-8-19(17)24/h4-5,7-9,14,18H,6,10-13,15-16H2,1-3H3,(H,23,26)