N-(2-methyl-3-nitro-phenyl)-3-(4-phenylpiperidin-1-yl)propanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-(4-phenylpiperidin-1-yl)propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-(4-phenyl-1-piperidyl)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-(4-phenyl-1-piperidinyl)propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-(4-phenylpiperidin-1-yl)propanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-(4-phenylpiperidino)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-16-19(8-5-9-20(16)24(26)27)22-21(25)12-15-23-13-10-18(11-14-23)17-6-3-2-4-7-17/h2-9,18H,10-15H2,1H3,(H,22,25)