3-methyl-4-nitro-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[3-[4-(1-piperidyl)phenyl]propyl]benzamide CAS Name: 3-methyl-4-nitro-N-[3-[4-(1-piperidinyl)phenyl]propyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[3-(4-piperidinophenyl)propyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O3/c1-17-16-19(9-12-21(17)25(27)28)22(26)23-13-5-6-18-7-10-20(11-8-18)24-14-3-2-4-15-24/h7-12,16H,2-6,13-15H2,1H3,(H,23,26)