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

Systemtic Name: N-cyclopentyl-4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-benzamide Openeye Name: N-cyclopentyl-4-[(3S)-3-methyl-1-piperidyl]-3-nitro-benzamide CAS Name: N-cyclopentyl-4-[(3S)-3-methyl-1-piperidinyl]-3-nitrobenzamide IUPAC Name: N-cyclopentyl-4-[(3S)-3-methylpiperidin-1-yl]-3-nitrobenzamide Traditional Name: N-cyclopentyl-4-[(3S)-3-methylpiperidino]-3-nitro-benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O3/c1-13-5-4-10-20(12-13)16-9-8-14(11-17(16)21(23)24)18(22)19-15-6-2-3-7-15/h8-9,11,13,15H,2-7,10,12H2,1H3,(H,19,22)/t13-/m0/s1