2-(azepan-3-yl)-N-phenethyl-azetidine-1-carboxamide

Systemtic Name: 2-(azepan-3-yl)-N-phenethyl-azetidine-1-carboxamide Openeye Name: 2-(azepan-3-yl)-N-phenethyl-azetidine-1-carboxamide CAS Name: 2-(3-azepanyl)-N-phenethyl-1-azetidinecarboxamide IUPAC Name: 2-(azepan-3-yl)-N-phenethylazetidine-1-carboxamide Traditional Name: 2-(azepan-3-yl)-N-phenethyl-azetidine-1-carboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC(C1)C2CCN2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCNCC(C1)C2CCN2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H27N3O/c22-18(20-12-9-15-6-2-1-3-7-15)21-13-10-17(21)16-8-4-5-11-19-14-16/h1-3,6-7,16-17,19H,4-5,8-14H2,(H,20,22)