4-[(3S)-3-methylpiperidin-1-yl]-N-(2-morpholin-4-ylethyl)-3-nitro-benzamide

Systemtic Name: 4-[(3S)-3-methylpiperidin-1-yl]-N-(2-morpholin-4-ylethyl)-3-nitro-benzamide Openeye Name: 4-[(3S)-3-methyl-1-piperidyl]-N-(2-morpholinoethyl)-3-nitro-benzamide CAS Name: 4-[(3S)-3-methyl-1-piperidinyl]-N-[2-(4-morpholinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-[(3S)-3-methylpiperidin-1-yl]-N-(2-morpholin-4-ylethyl)-3-nitrobenzamide Traditional Name: 4-[(3S)-3-methylpiperidino]-N-(2-morpholinoethyl)-3-nitro-benzamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCCN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCCN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H28N4O4/c1-15-3-2-7-22(14-15)17-5-4-16(13-18(17)23(25)26)19(24)20-6-8-21-9-11-27-12-10-21/h4-5,13,15H,2-3,6-12,14H2,1H3,(H,20,24)/t15-/m0/s1