(4-nitrophenyl)methyl N-[1-[3-phenyl-4-(4-phenylimidazol-1-yl)butyl]piperidin-4-yl]-N-prop-2-enyl-carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[1-[3-phenyl-4-(4-phenylimidazol-1-yl)butyl]piperidin-4-yl]-N-prop-2-enyl-carbamate Openeye Name: (4-nitrophenyl)methyl N-allyl-N-[1-[3-phenyl-4-(4-phenylimidazol-1-yl)butyl]-4-piperidyl]carbamate CAS Name: N-[1-[3-phenyl-4-(4-phenyl-1-imidazolyl)butyl]-4-piperidinyl]-N-prop-2-enylcarbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[1-[3-phenyl-4-(4-phenylimidazol-1-yl)butyl]piperidin-4-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[1-[3-phenyl-4-(4-phenylimidazol-1-yl)butyl]-4-piperidyl]carbamic acid (4-nitrobenzyl) ester Formula: C35H39N5O4 MolecularWeight: 593.71526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCN(CC1)CCC(CN2C=C(N=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1CCN(CC1)CCC(CN2C=C(N=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C35H39N5O4/c1-2-20-39(35(41)44-26-28-13-15-33(16-14-28)40(42)43)32-18-22-37(23-19-32)21-17-31(29-9-5-3-6-10-29)24-38-25-34(36-27-38)30-11-7-4-8-12-30/h2-16,25,27,31-32H,1,17-24,26H2