4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(3S)-3-methyl-1-piperidyl]-3-nitro-benzamide CAS Name: 4-[(3S)-3-methyl-1-piperidinyl]-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(3S)-3-methylpiperidin-1-yl]-3-nitrobenzamide Traditional Name: N-benzyl-4-[(3S)-3-methylpiperidino]-3-nitro-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-15-6-5-11-22(14-15)18-10-9-17(12-19(18)23(25)26)20(24)21-13-16-7-3-2-4-8-16/h2-4,7-10,12,15H,5-6,11,13-14H2,1H3,(H,21,24)/t15-/m0/s1