1-(2-methylpropanoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-(2-methylpropanoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(2-methylpropanoyl)-N-(tetralin-1-ylmethyl)piperidine-3-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(2-methylpropanoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-isobutyryl-N-(tetralin-1-ylmethyl)nipecotamide Formula: C21H30N2O2 MolecularWeight: 342.4751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H30N2O2/c1-15(2)21(25)23-12-6-10-18(14-23)20(24)22-13-17-9-5-8-16-7-3-4-11-19(16)17/h3-4,7,11,15,17-18H,5-6,8-10,12-14H2,1-2H3,(H,22,24)