1-(2,2-dimethylpropanoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[(1S)-tetralin-1-yl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide Traditional Name: 1-pivaloyl-N-[(1S)-tetralin-1-yl]isonipecotamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H30N2O2/c1-21(2,3)20(25)23-13-11-16(12-14-23)19(24)22-18-10-6-8-15-7-4-5-9-17(15)18/h4-5,7,9,16,18H,6,8,10-14H2,1-3H3,(H,22,24)/t18-/m0/s1