N-(3,4-dihydro-2H-chromen-3-ylmethyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(chroman-3-ylmethyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(chroman-3-ylmethyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3CC4=CC=CC=C4OC3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3CC4=CC=CC=C4OC3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c1-16-8-10-25(11-9-16)20-7-6-19(13-21(20)26(28)29)23(27)24-14-17-12-18-4-2-3-5-22(18)30-15-17/h2-7,13,16-17H,8-12,14-15H2,1H3,(H,24,27)