N-methyl-3-nitro-N-(phenylmethyl)-4-piperidin-1-yl-benzamide

Systemtic Name: N-methyl-3-nitro-N-(phenylmethyl)-4-piperidin-1-yl-benzamide Openeye Name: N-benzyl-N-methyl-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-methyl-3-nitro-N-(phenylmethyl)-4-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-benzyl-N-methyl-3-nitro-4-piperidino-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-21(15-16-8-4-2-5-9-16)20(24)17-10-11-18(19(14-17)23(25)26)22-12-6-3-7-13-22/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3