3-piperidin-1-yl-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-piperidin-1-yl-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-3-(1-piperidyl)azetidine-1-carboxamide CAS Name: 3-(1-piperidinyl)-N-(4-propan-2-ylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-piperidin-1-yl-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Traditional Name: N-p-cumenyl-3-piperidino-azetidine-1-carboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCCCC3

InChI

InChI=1S/C18H27N3O/c1-14(2)15-6-8-16(9-7-15)19-18(22)21-12-17(13-21)20-10-4-3-5-11-20/h6-9,14,17H,3-5,10-13H2,1-2H3,(H,19,22)