3-nitro-N-[4-(2-phenylethanoylamino)phenyl]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[4-(2-phenylethanoylamino)phenyl]-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]-4-(1-piperidyl)benzamide CAS Name: 3-nitro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-4-(1-piperidinyl)benzamide IUPAC Name: 3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]-4-piperidino-benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O4/c31-25(17-19-7-3-1-4-8-19)27-21-10-12-22(13-11-21)28-26(32)20-9-14-23(24(18-20)30(33)34)29-15-5-2-6-16-29/h1,3-4,7-14,18H,2,5-6,15-17H2,(H,27,31)(H,28,32)