(2R)-2-acetamido-N-[1-(4-nitrophenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-[1-(4-nitrophenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: (2R)-2-acetamido-N-[1-(4-nitrobenzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: (2R)-2-acetamido-N-[1-[(4-nitrophenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: (2R)-2-acetamido-N-[1-(4-nitrobenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: (2R)-2-acetamido-N-[1-(4-nitrobenzoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O5/c1-16(28)24-21(15-17-5-3-2-4-6-17)22(29)25-19-11-13-26(14-12-19)23(30)18-7-9-20(10-8-18)27(31)32/h2-10,19,21H,11-15H2,1H3,(H,24,28)(H,25,29)/t21-/m1/s1