N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-phenylpiperidin-1-yl)propanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-phenylpiperidin-1-yl)propanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-phenyl-1-piperidyl)propanamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-phenyl-1-piperidinyl)propanamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-phenylpiperidin-1-yl)propanamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-phenylpiperidino)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(C)N2CCC(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(C)N2CCC(CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O3/c1-15-9-10-20(25(27)28)21(16(15)2)23-22(26)17(3)24-13-11-19(12-14-24)18-7-5-4-6-8-18/h4-10,17,19H,11-14H2,1-3H3,(H,23,26)