1-(2-azanyl-3-methyl-pentyl)-N-(4-phenylbutyl)piperidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3-methyl-pentyl)-N-(4-phenylbutyl)piperidine-2-carboxamide Openeye Name: 1-(2-amino-3-methyl-pentyl)-N-(4-phenylbutyl)piperidine-2-carboxamide CAS Name: 1-(2-amino-3-methylpentyl)-N-(4-phenylbutyl)-2-piperidinecarboxamide IUPAC Name: 1-(2-amino-3-methylpentyl)-N-(4-phenylbutyl)piperidine-2-carboxamide Traditional Name: 1-(2-amino-3-methyl-pentyl)-N-(4-phenylbutyl)pipecolinamide Formula: C22H37N3O MolecularWeight: 359.54868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCCCC1C(=O)NCCCCC2=CC=CC=C2)N

Isomeric SMILES

CCC(C)C(CN1CCCCC1C(=O)NCCCCC2=CC=CC=C2)N

InChI

InChI=1S/C22H37N3O/c1-3-18(2)20(23)17-25-16-10-8-14-21(25)22(26)24-15-9-7-13-19-11-5-4-6-12-19/h4-6,11-12,18,20-21H,3,7-10,13-17,23H2,1-2H3,(H,24,26)