N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)naphthalene-1-carboxamide

Systemtic Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)naphthalene-1-carboxamide Openeye Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)naphthalene-1-carboxamide CAS Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1-naphthalenecarboxamide IUPAC Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)naphthalene-1-carboxamide Traditional Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1-naphthamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(=NCC1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O/c20-17(19-16-11-2-1-5-12-18-16)15-10-6-8-13-7-3-4-9-14(13)15/h3-4,6-10H,1-2,5,11-12H2,(H,18,19,20)