N-(1,2-dihydroacenaphthylen-5-yl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-acenaphthen-5-yl-3-nitro-4-piperidino-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O3/c28-24(25-20-11-9-17-8-7-16-5-4-6-19(20)23(16)17)18-10-12-21(22(15-18)27(29)30)26-13-2-1-3-14-26/h4-6,9-12,15H,1-3,7-8,13-14H2,(H,25,28)