N-[3-(cyclopropylmethoxy)propyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCOCC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCOCC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H29N3O4/c1-15-7-10-22(11-8-15)18-6-5-17(13-19(18)23(25)26)20(24)21-9-2-12-27-14-16-3-4-16/h5-6,13,15-16H,2-4,7-12,14H2,1H3,(H,21,24)