2-methyl-N-[3-[1-[(4-morpholin-4-yl-3-nitro-phenyl)methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[(4-morpholin-4-yl-3-nitro-phenyl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(4-morpholino-3-nitro-phenyl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[[4-(4-morpholinyl)-3-nitrophenyl]methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(4-morpholin-4-yl-3-nitrophenyl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-(4-morpholino-3-nitro-benzyl)-4-piperidyl]phenyl]propionamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C26H34N4O4/c1-19(2)26(31)27-23-5-3-4-22(17-23)21-8-10-28(11-9-21)18-20-6-7-24(25(16-20)30(32)33)29-12-14-34-15-13-29/h3-7,16-17,19,21H,8-15,18H2,1-2H3,(H,27,31)