N-[1-(3-methyl-4-nitro-phenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(3-methyl-4-nitro-phenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(3-methyl-4-nitro-benzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(3-methyl-4-nitrophenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(3-methyl-4-nitrobenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(3-methyl-4-nitro-benzoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O4/c1-16-15-18(8-9-20(16)25(28)29)22(27)24-13-11-19(12-14-24)23-21(26)10-7-17-5-3-2-4-6-17/h2-6,8-9,15,19H,7,10-14H2,1H3,(H,23,26)