N-[2-(4-methoxyphenyl)ethyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitro-4-piperidino-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4/c1-28-18-8-5-16(6-9-18)11-12-22-21(25)17-7-10-19(20(15-17)24(26)27)23-13-3-2-4-14-23/h5-10,15H,2-4,11-14H2,1H3,(H,22,25)