4-(3-methylpiperidin-1-yl)-3-nitro-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: N-(1-isopropyl-4-piperidyl)-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: N-(1-isopropyl-4-piperidyl)-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H32N4O3/c1-15(2)23-11-8-18(9-12-23)22-21(26)17-6-7-19(20(13-17)25(27)28)24-10-4-5-16(3)14-24/h6-7,13,15-16,18H,4-5,8-12,14H2,1-3H3,(H,22,26)