3-nitro-N-[(1R)-1-phenylethyl]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[(1R)-1-phenylethyl]-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-N-[(1R)-1-phenylethyl]-4-(1-piperidyl)benzamide CAS Name: 3-nitro-N-[(1R)-1-phenylethyl]-4-(1-piperidinyl)benzamide IUPAC Name: 3-nitro-N-[(1R)-1-phenylethyl]-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-[(1R)-1-phenylethyl]-4-piperidino-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-15(16-8-4-2-5-9-16)21-20(24)17-10-11-18(19(14-17)23(25)26)22-12-6-3-7-13-22/h2,4-5,8-11,14-15H,3,6-7,12-13H2,1H3,(H,21,24)/t15-/m1/s1