4-(azepan-1-yl)-N-naphthalen-1-yl-3-nitro-benzamide

Systemtic Name: 4-(azepan-1-yl)-N-naphthalen-1-yl-3-nitro-benzamide Openeye Name: 4-(azepan-1-yl)-N-(1-naphthyl)-3-nitro-benzamide CAS Name: 4-(1-azepanyl)-N-(1-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-(azepan-1-yl)-N-naphthalen-1-yl-3-nitrobenzamide Traditional Name: 4-(azepan-1-yl)-N-(1-naphthyl)-3-nitro-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c27-23(24-20-11-7-9-17-8-3-4-10-19(17)20)18-12-13-21(22(16-18)26(28)29)25-14-5-1-2-6-15-25/h3-4,7-13,16H,1-2,5-6,14-15H2,(H,24,27)