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

Systemtic Name: 2-methyl-3-nitro-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[3-[4-(1-piperidyl)phenyl]propyl]benzamide CAS Name: 2-methyl-3-nitro-N-[3-[4-(1-piperidinyl)phenyl]propyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Traditional Name: 2-methyl-3-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[N+](=O)[O-])C(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-17-20(8-5-9-21(17)25(27)28)22(26)23-14-6-7-18-10-12-19(13-11-18)24-15-3-2-4-16-24/h5,8-13H,2-4,6-7,14-16H2,1H3,(H,23,26)