3-nitro-N-(3-phenoxypropyl)-4-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-(3-phenoxypropyl)-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-N-(3-phenoxypropyl)-4-(1-piperidyl)benzamide CAS Name: 3-nitro-N-(3-phenoxypropyl)-4-(1-piperidinyl)benzamide IUPAC Name: 3-nitro-N-(3-phenoxypropyl)-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-(3-phenoxypropyl)-4-piperidino-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCOC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCOC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4/c25-21(22-12-7-15-28-18-8-3-1-4-9-18)17-10-11-19(20(16-17)24(26)27)23-13-5-2-6-14-23/h1,3-4,8-11,16H,2,5-7,12-15H2,(H,22,25)