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

Systemtic Name: 2-(azepan-3-yl)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Openeye Name: 2-(azepan-3-yl)-N-(4-isopropylphenyl)azetidine-1-carboxamide CAS Name: 2-(3-azepanyl)-N-(4-propan-2-ylphenyl)-1-azetidinecarboxamide IUPAC Name: 2-(azepan-3-yl)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Traditional Name: 2-(azepan-3-yl)-N-p-cumenyl-azetidine-1-carboxamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC2C3CCCCNC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC2C3CCCCNC3

InChI

InChI=1S/C19H29N3O/c1-14(2)15-6-8-17(9-7-15)21-19(23)22-12-10-18(22)16-5-3-4-11-20-13-16/h6-9,14,16,18,20H,3-5,10-13H2,1-2H3,(H,21,23)